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CAS

Formula

Methyl acetyl ricinoleate

CAS140-03-4

FormulaC21H38O4

SynonymRicinoleic acid, methyl ester, acetate, Flexricin P-4, Methyl acetyl ricinoleate, Methyl ricinoleate, acetate, Methyl 12-acetoxyoleate, Methyl 12-acetoxy-9-octadecenoate, Methylester kyseliny acetylricinolejove, Naturechem MAR, Methyl (9Z)-12-(acetyloxy)-9-octadecenoate, (R)-, 9-Octadecenoic acid, 12-acetoxy-, [R-(Z)], methyl ester, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-, NSC 2398, MAR-N, METHYL (R)-CIS-12-ACETOXY-9-OCTADECENOATE, 9-Octadecenoic acid, d-12-acetoxy-, (z), methyl ester, methyl O-acetylricinoleate, O-ACETYLRICINOLEIC ACID METHYL ESTER, METHYL (Z)-12-ACETOXY-9-OCTADECENOATE, METHYL O-ACETYLRICINOLEATE, METHYL ACETYL RICINOLEATE, 12-(acetyloxy)-,methylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,methylester,[theta-(z)]-9-octadecenoicaci, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-, Flexricin P-4, O-ACETYLRICINOLEIC ACID METHYL ESTER, 0-03-00-00387 (Beilstein Handbook Reference), BRN 1729461, CCRIS 7333, EINECS 205-392-9, Flexricin P-4, Methyl 12-acetoxy-9-octadecenoate, Methyl 12-acetoxyoleate, Methyl acetyl ricinoleate, Methyl ricinoleate, acetate, Methylester kyseliny acetylricinolejove, Methylester kyseliny acetylricinolejove [Czech], NSC 2398, UNII-1GNA03S90I, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (R-(Z))- (9CI), 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (theta-(Z))-, Methyl acetyl ricinoleate, Methyl O-acetylricinoleate, Ricinoleic acid, methyl ester, acetate, Methyl acetyl ricinoleate, Methyl 12-acetoxy-9-octadecenoate, Methyl 12-acetoxyoleate, Ricinoleic acid, methyl ester, acetate

Molecular weight354.52

EINECS205-392-9

SMILESCCCCCC[C@H](C\C=C/CCCCCCCC(=O)OC)OC(=O)C

InChI1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-/t20-/m0/s1

Triethoxy[1-methyl-2-(oxiranylmethoxy)ethyl]silane

CAS139485-54-4

SynonymSilane, triethoxy1-methyl-2-(oxiranylmethoxy)ethyl-, Silane, triethoxy1-methyl-2-(oxiranylmethoxy)ethyl-, Triethoxy[1-methyl-2-(oxiranylmethoxy)ethyl]silane

N-Ethyldiethanolamine

CAS139-87-7

FormulaC6H15NO2

SynonymEthanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, Diethanolethylamine, Ethylamine, bis(2-hydroxyethyl)-, Ethylbis(2-hydroxyethyl)amine, N-Bis(2-hydroxyethyl)-N-ethylamine, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, N,N-Bis(2-hydroxyethyl)ethylamine, 2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethanol, N-Ethyl-N,N-diethanolamine, 2,2'-(Ethylazanediyl)diethanol, N-ETHYLDIETHANOLAMINE, N,N-BIS(2-HYDROXYETHYL)ETHYLAMINE, ETHYLDIETHANOLAMINE, BIS(2-HYDROXYETHYL)ETHYLAMINE, 2,2'-ETHYLIMINODIETHANOL, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 2,2’-(ethyl, 2,2’-(ethylimino)bis-ethano, 2,2'-(Ethylimino)bisethanol, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 3-04-00-00693 (Beilstein Handbook Reference), BRN 1735791, Diethanolethylamine, EINECS 205-379-8, Ethyl diethanolamine, Ethylbis(2-hydroxyethyl)amine, Ethyldiethanolamine, HSDB 7674, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, TL 596, UNII-143560H1KL, Ethanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, N-Ethyldiethanolamine, Superlist Names Ethanol, 2,2'-(ethylimino)bis-, Ethyl diethanolamine, N-Ethyldiethanolamine, N-Ethyldiethanolamine, N,N-Bis (2-hydroxyethyl) ethylamine, Diethanolethylamine, Ethanol, 2,2-(ethylimino) bis-, Ethylbis (2-hydroxyethyl) amine, Ethyldiethanolamine 2-(N-Ethyl-N-2-hydroxyethylamino) ethanol, 2,2-(Ethylimino) bisethanol, 2,2-(Ethylimino) diethanol, N-Ethyl-2,2-iminodiethanol

Molecular weight133.19

EINECS205-379-8

SMILESN(CCO)(CCO)CC

InChI1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3

Refractive Index1.4665

Boiling Point246-252 °C

Melting Point-50 °C

Density1.014 g/mL at 25 °C

Flash Point255 °F

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Melting Point-5.00E+01 ° C

Boiling Point247 ° C

Water solubility1.00E+06 mg/L

log P (octanol-water)-1.010

Molecular weight344.20

EINECS205-381-9

SMILES[Na+].[Na+].[Na+].C([O-])(=O)C[N@@](CCN(CC([O-])=O)CC([O-])=O)CCO

Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec

log P (octanol-water)-4.090

Storage TemperatureStore at room temperature.

StabilityHygroscopic

Merck9966

Melting Point288 °C (dec.)

Aluminum acetate

CAS139-12-8

FormulaC6H9AlO6

Synonymaceticacid,aluminumsalt, aluminium(tri)acetate, aluminiumacetate, Aluminumaceate, BUROW'S SOLUTION, ALUMINUM ACETATE, ALUMININUM ACETATE, hydroxyaluminium di(acetate), Aluminum acetate, Acetic acid, aluminum salt, Aluminum hydroxide acetate, Aluminum subacetate, Hydroxyaluminum di (acetate)

Molecular weight204.11

EINECS205-354-1

Aminopropyltrimethoxysilane

CAS13822-56-5

FormulaC6H17NO3Si

Synonym(3-Aminopropyl)trimethoxysilane, ?-Aminopropyltrimethoxysilane, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, Silane SC 3900, SC 3900, 3-(Trimethoxysilyl)-1-propanamine, 3-(Trimethoxysilyl)propylamine, Aminopropyltrimethoxysilane, Dynasylan AMMO, Trimethoxyaminopropylsilane, Union Carbide A-1110, NSC 83845, 1-Propanamine,3-(trimethoxysilyl)-, 3-(trimethoxysilyl)-1-propanamin, Aminopropyltrimethoxysilane, CA0880, Dynasylan AMMO, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl)-1-propanamine, Aminopropyltrimethoxysilane, 3-Aminopropyltrimethoxysilane, g-Aminopropyltrimethoxysilane, 1-Propanamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl) propylamine

Molecular weight179.29

EINECS237-511-5

InChI1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Water solubilityreacts

SensitiveMoisture Sensitive

Flash Point182 °F

BRN Number2038118

Melting Point<-60°C

Boiling Point91-92 °C15 mm Hg

Storage Temperature2-8°C

StabilityStable, but moisture sensitive. Incompatible with water, strong acids, strong oxidizing agents. Combustible.

Refractive Index1.424

Density1.027 g/mL at 25 °C

Disodium cyanodithioimidocarbonate

CAS138-93-2

FormulaC2N2Na2S2

SynonymDISODIUM CYANODITHIOIMIDOCARBAMATE, busanat586, cyano-carbamodithioicacidisodiumsalt, cyanodithioimidocarbonicaciddisodiumsalt, cyanodithio-imidocarbonicacidisodiumsalt, disodiumcyanodithioimidocarbonate, disodiumcyanodithiomidocarbonate, disodium cyanodithiocarbamate, DISODIUM CYANODITHIOIMIDOCARBAMATE, Disodium cyanodithioimidocarbonate, Carbamodithioic acid, cyano-, disodium salt, CDM, Cyanodithioimidocarbonate, disodium, Imidocarbonic acid, cyanodithio-, disodium salt

Molecular weight162.15

EINECS205-346-8

Potassium N-methyldithiocarbamate

CAS137-41-7

FormulaC2H4KNS2

Synonympotassium methyldithiocarbamate, Potassium N-methyldithiocarbamate, wemcide cw 104, CARBAMOTHIOIC ACID METHYL MONOPOTASIUM SALT, n-methyldithio-carbamicacipotassiumsalt, metampotassium, Carbamodithioic acid, methyl-, monopotassium salt, potassium n-methyldithio carbamat, Potassium N-methyldithiocarbamate, Metham potassium

Molecular weight145.29

EINECS205-292-5

Molecular weight129.18

EINECS205-293-0

SMILESC(=S)(NC)[S-].[Na+]

Water solubility72.2 g/100 mL at 20 ºC

Storage TemperatureAPPROX -18°C

Atmospheric OH Rate Constant6.43E-11 cm3/molecule-sec

log P (octanol-water)-2.620

Water solubility7.22E+05 mg/L

Vapor Pressure4.53E-09 mm Hg

Sodium lauroyl sarcosinate

CAS137-16-6

FormulaC15H30NNaO4; C15H28NO3.Na

Synonymsodium N-lauroylsarcosinate, Glycine,N-methyl-N-(1-oxododecyl)-,sodiumsalt, n-methyl-n-(1-oxododecyl)-glycinsodiumsalt, n-methyl-n-(1-oxododecyl)glycine sodium salt, N-LAURYL SARCOSINE, SODIUM SALT, N-LAUROYLSARCOSINE NA-SALT, N-LAUROYLSARCOSINE SODIUM SALT, N-LAUROYLSARCOSINE SODIUM SALT HYDRATE, N-DODECANOYL-N-METHYLGLYCINE SODIUM SALT, Sodium lauroylsarcosinate, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium salt, N-Methyl-N-(1-oxododecyl) glycine, sodium salt, Sodium-N-dodecanoyl-N-methylglycinate, Sodium N-lauroyl sarcosinate

Molecular weight311.39

EINECS205-281-5

InChI1S/C15H29NO3.Na.H2O/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;;/h3-13H2,1-2H3,(H,18,19);;1H2/q;+1;/p-1

log P (octanol-water)4.100

Atmospheric OH Rate Constant3.55E-11 cm3/molecule-sec

Storage Temperatureroom temp

SensitiveHygroscopic

Melting Point46 °C

Density1.033 g/mL at 20 °C

RTECS® NumbersMC0598960

Water solubilitySoluble in water (293 g/L).

SolubilityH2O: 1 M at 20 °C, clear, colorless

Merck4368

StabilityStable. Incompatible with strong oxidizing agents.

Methyl 2-cyanoacrylate

CAS137-05-3

FormulaC5H5NO2

Synonym2-Propenoic acid, 2-cyano-, methyl ester, Acrylic acid, 2-cyano-, methyl ester, a-Cyanoacrylic acid, methyl ester, Adhere, Coapt., Cyanolit, Eastman 910, Eastman 910 Adhesive, Eastman 910 monomer, Mecrilat, Methyl a-cyanoacrylate, Methyl cyanoacrylate, Methyl 2-cyanoacrylate, 2-Cyanoacrylic acid, methyl ester, Coapt, Mecrilate, Methyl ester of 2-cyano-2-propenoic acid, 2-cyano-2-propenoicacidmethylester, 2-cyano-2-propenoicacimethylester, 2-cyanoacrylatedemethyle, 2-Cyanoacrylic acid, methyl ester, 2-cyanoacrylicacid,methylester, 2-cyanoacrylicacidmethylester, 2-cyano-acrylicacimethylester, 2-Propenoic acid, 2-cyano-, methyl ester, CYANOACRYLIC ACID METHYL ESTER, 2-Cyano-2-propenoic acid methyl ester, 2-Cyanoacrylic acid, methyl ester, 2-Propenoic acid, 2-cyano-, methyl ester, 4-02-00-02226 (Beilstein Handbook Reference), Acrylic acid, 2-cyano-, methyl ester, Adhere, alpha-Cyanoacrylic acid methyl ester, Borden Ad/Here, BRN 1751282, CCRIS 1692, Cemedine 3000, Cemedine 3000 Type II, Coapt, Cyanoacrylate, Cyanolit, Eastman 910, Eastman 910 adhesive, Eastman 910 monomer, EC 205-275-2, EINECS 205-275-2, HSDB 1207, Krazy-Glue, Mecrilat, Mecrilate, Mecrilato, Mecrilato [INN-Spanish], Mecrilatum, Mecrilatum [INN-Latin], Mecrylate, Methyl 2-cyano-2-propenoate, Methyl 2-cyanoacrylate, Methyl cyanoacrylate, UNII-WN7979561R, 2-Cyanoacrylic acid, methyl ester, 2-Propenoic acid, 2-cyano-, methyl ester, Acrylic acid, 2-cyano-, methyl ester, Mecrilate, Methyl 2-cyanoacrylate, Superlist Names 2-Propenoic acid, 2-cyano-, methyl ester, Methyl 2-cyanoacrylate, Methyl cyanoacrylate, Methyl 2-cyanoacrylate, ACC, Acrylic acid, 2-cyano-, methyl ester, 2-Cyanoacrylic acid, methyl ester, a-Cyanoacrylic acid, methyl ester, 2-Cyano-2-propenoic acid, methyl ester Mecrylate, Methyl cyanoacrylate, Methyl-a-cyanoacrylate, Methyl 2-cyano-2-propenoate, 2-Propenoic acid, 2-cyano-, methyl ester

Molecular weight111.10

EINECS205-275-2

SMILESCOC(=O)C(=C)C#N

InChI1S/C5H5NO2/c1-4(3-6)5(7)8-2/h1H2,2H3

Water solubility9480 mg/L

Atmospheric OH Rate Constant3.10E-12 cm3/molecule-sec

Henry's Law Constant2.06E-07 atm-m3/mole

Vapor Pressure0.796 mm Hg

log P (octanol-water)0.930

Zinc 2-ethylhexanoate

CAS136-53-8

FormulaC16H30O4Zn

SynonymOCTOATE Z, OCTOATE Z SOLID, ZINC OCTOATE, Zinc bis(2-ethylhexanoate), ZINC DI-2-ETHYLHEXOATE, ZINC 2-ETHYLHEXANOATE, ZINC 2-ETHYLHEXOATE, Ethylhexanoic acid zinc salt, Ethylhexanoic acid zinc salt, Zinc 2-ethylhexanoate, Ethylhexanoic acid zinc salt, Hexanoic acid, 2-ethyl-, zinc salt, Zinc bis(2-ethylhexanoate), Zinc di-2-ethylhexoate, Zinc octoate

Molecular weight351.80

EINECS205-251-1

Water solubilityNot miscible or difficult to mix in water.

Density1,17 g/cm3

Flash Point40°C

Bis (4-vinyl oxy butyl) adipate

CAS135876-36-7

FormulaC18H30O6

SynonymBIS(4-(VINYLOXY)BUTYL) ADIPATE 98, Hexanedioic acid, bis4-(ethenyloxy)butyl ester, vectomer tm 4060 vinyl ether, BIS(4-(VINYLOXY)BUTYL) ADIPATE 98, Bis(4-vinyloxybutyl) adipate, Bis(4-vinyloxybutyl)adipate, Hexanedioic acid, 1,6-bis(4-(ethenyloxy)butyl) ester, Hexanedioic acid, bis(4-(ethenyloxy)butyl) ester, Bis (4-vinyl oxy butyl) adipate, Bis [4-(ethenyloxy) butyl]-1,3-benzendicarboxylate, HBVE adipate, Hexanedioic acid, bis [4-ethenyloxy) butyl] ester

Molecular weight342.43

SMILESC(C(CCCC(=O)O)(CCCCOC=C)CCCCOC=C)(=O)O

Phenyl-b-naphthylamine

CAS135-88-6

FormulaC16H13N

Synonym2-Naphthalenamine, N-phenyl-, 2-Naphthylamine, N-phenyl-, ß-Naphthylphenylamine, Aceto PBN, AgeRite Powder, Antioxidant PBN, Antioxidant 116, N-(2-Naphthyl)aniline, N-Phenyl-ß-naphthylamine, Neosone D, Neozon D, Neozone, Neozone D, Nilox PBNA, Nonox D, Nonox DN, PBNA, Stabilizator AR, Vulkanox PBN, 2-Anilinonaphthalene, 2-Naphthylphenylamine, 2-Phenylaminonaphthalene, Anilinonaphthalene, NCI-C02915, Phenyl-ß-naphthylamine, Phenyl-2-naphthylamine, N-Fenyl-2-aminonaftalen, Fenyl-ß-naftylamin, N-Phenyl-2-naphthalenamine, N-(2-Naphthyl)-N-phenylamine, Stabilizer AR, Antioxidant D, Nocrac D, Naftam 2, N-ß-Naphthyl-N-phenylamine, Stabilator AR, AK 1, AK 1 (stabilizer), NSC 37151, Noclizer D, 2-Anilinonaphthalene, 2-Naphthalenamine, N-phenyl-, 2-Naphthylphenylamine, 2-Phenylaminonaphthalene, 4-12-00-03128 (Beilstein Handbook Reference), Aceto PBN, AgeRite Powder, AI3-00068, AK 1, AK 1 (stabilizer), Anilinonaphthalene, Antioxidant 116, Antioxidant D, Antioxidant PBN, beta-Naphthylphenylamine, BRN 2211188, CCRIS 853, EINECS 205-223-9, Fenyl-beta-naftylamin, Fenyl-beta-naftylamin [Czech], HSDB 2888, N-(2-Naphthyl)aniline, N-Fenyl-2-aminonaftalen, N-Fenyl-2-aminonaftalen [Czech], N-Phenyl-2-naphthylamine, N-Phenyl-beta-naphthylamine, Naftam 2, NCI-C02915, Neosone D, Neozon D, Neozone, Neozone D, Nilox PbNa, Noclizer D, Nocrac D, Nonox D, Nonox DN, NSC 37151, PBNA, Phenyl-2-naphthylamine, Phenyl-beta-naphthylamine, Phenyl-beta-naphtilamine, Stabilizator AR, Stabilizer AR, UNII-456KT854AJ, Vulkanox PBN, 2-Naphthalenamine, N-phenyl-, 2-Naphthylamine, N-phenyl-, N-2-Naphthylaniline, N-Phenyl-2-naphthylamine, Superlist Names 2-Naphthalenamine, N-phenyl-, N-Phenyl-2-naphthylamine, N-Phenyl-beta-naphthylamine, Phenyl-b-naphthylamine, Anilinonaphthalene, 2-Anilinonaphthalene, N-2-Naphthylaniline, 2-Naphthylphenylamine, b-Naphthylphenylamine PBN, PBNA, Phenyl-2-naphthylamine, N-Phenyl-2-naphthylamine, N-Phenyl-b-naphthylamine

SMILESc12c(ccc(c1)Nc1ccccc1)cccc2

InChI1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H

Molecular weight219.28

log P (octanol-water)4.38

Boiling Point395.5 ° C

Atmospheric OH Rate Constant3.47E-10 cm3/molecule-sec

Melting Point108 ° C

Henry's Law Constant1.03E-07 atm-m3/mole

Water solubility6.310 mg/L

Vapor Pressure8.29E-06 mm Hg

Bis (3-triethoxysilylpropyl) amine

CAS13497-18-2

FormulaC18H43NO6Si2

SynonymBis (3-triethoxysilylpropyl) amine

Molecular weight425.71

Sodium silicate

CAS1344-09-8

FormulaUnspecified

Synonym49FG, Agrosil LR, Agrosil S, as Bond 1001, Britesil, Britesil H 20, Britesil H 24, Carsil, Carsil (silicate), Caswell No. 792, DP 222, Dryseq, Dupont 26, EC 215-687-4, EINECS 215-687-4, EPA Pesticide Chemical Code 072603, HK 30 (van), HSDB 5028, L 96 (salt), Metso 99, N 38, Portil A, Pyramid 1, Pyramid 8, Q 70, Sikalon, Silica E, Silica K, Silica N, Silica R, Silican, Silicic acid, sodium salt, Sodium polysilicate, Sodium sesquisilicate, Sodium silicate, Sodium silicate glass, Sodium silicate solution, Sodium siliconate, Sodium water glass, Soluble glass, Star, UNII-IJF18F77L3, Waterglass, Systematic Name Silicic acid, sodium salt, Superlist Names Sodium silicate, Sodium silicate solution, Sodium silicate, SDS, Silicic acid, sodium salt, Sodium disilicate, Soluble glass, Water glass

Molecular weight122.06

SMILES[Si](=O)([O-])[O-].[Na+].[Na+]

a-Naphthylamine

CAS134-32-7

FormulaC10H9N

Synonym1-Aminonaphthalene, 1-Naphthalenamine, a-Aminonaphthalene, a-Naphthylamine, C.I. Azoic Diazo Component 114, C.I. 37265, Fast Garnet Base B, Naphthalidam, Naphthalidine, 1-Naphthalamine, Alfanaftilamina, Alfa-naftyloamina, 1-Aminonaftalen, Fast garnet B base, a-Naftalamin, 1-Naftilamina, a-Naftylamin, 1-Naftylamin, 1-Naftylamine, 1-Naphthylamin, Rcra waste number U167, UN 2077, Naphthalen-1-ylamine, a-Naphthylamine, 1-Aminonaphthalene, CI azoic diazo component 114, Fast garnet B base, 1-Naphthalenamine, Naphthalidam Naphthalidine, 1-Naphthylamine

Molecular weight143.19

InChI1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2

Vinyl pyridine

CAS1337-81-1

FormulaC7H7N

SynonymVinyl pyridine

Molecular weight105.14

SMILESC=Cc1ccccn1

Isodecyl acrylate

CAS1330-61-6

FormulaC13H24O2

Synonym2-Propenoic acid, isodecyl ester, Acrylic acid, isodecyl ester, Ageflex FA-10, EC 215-542-5, EINECS 215-542-5, HSDB 615, Isodecyl acrylate, Isodecyl alcohol, acrylate, Isodecyl propenoate, UNII-WET3U98PW2, 2-Propenoic acid, isodecyl ester, Acrylic acid, isodecyl ester, Isodecyl acrylate, Superlist Names Acrylic acid, isodecyl ester, Isodecyl acrylate, Isodecyl acrylate, Acrylic acid isodecyl ester, IDA, Isodecyl alcohol acrylate, Isodecyl propenoate, 2-Propenoic acid isodecyl ester

Molecular weight212.33

SMILESC(OCCCCCCCC(C)C)(C=C)=O

log P (octanol-water)5.070

Atmospheric OH Rate Constant2.22E-11 cm3/molecule-sec

Melting Point-1.00E+02 ° C

Vapor Pressure0.023 mm Hg

Henry's Law Constant1.18E-03 atm-m3/mole

Water solubility1.750 mg/L

Dinonyl phenol

CAS1323-65-5

FormulaC24H42O

SynonymDinonyl phenol, Phenol, dinonyl-

Molecular weight346.59

SMILESCCCCCCCCCc1cccc(c1CCCCCCCCC)O

Glyceryl hydroxystearate

CAS1323-42-8

FormulaC21H42O5

SynonymGlyceryl hydroxystearate, Glyceryl 12-hydroxystearate, Glyceryl monohydroxy stearate, Glyceryl mono-12-hydroxystearate, Hydroxystearic acid, monoester with glycerol

SMILESO=C(OC(CO)CO)[C@@H](O)CCCCCCCCCCCCCCCC

Molecular weight374.56

2-Biphenyl diphenyl phosphate

CAS132-29-6

FormulaC24H19O4P

SynonymPhosphoric acid, 2-biphenyl, diphenyl ester, 2-Biphenylyl diphenyl phosphate, 2-Biphenylyl phenyl phosphate, (C12H9O)(PhO)2PO, 2-Bisphenyl diphenyl phosphate, 4-06-00-04585 (Beilstein Handbook Reference), BRN 2174378, Diphenyl (o-xenyl) phosphate, Diphenyl mono-o-xenyl phosphate, Diphenyl o-biphenylyl phosphate, Diphenyl-o-biphenylyl phosphate, Dow 5, Dow plasticizer 5, NSC 2889, o-Phenylphenyl bisphenyl phosphate, o-Phenylphenyl diphenyl phosphate, o-Xenyl diphenyl phosphate, Phosphoric acid, (1,1'-biphenyl)-2-yl diphenyl ester, UNII-JCG9O0OJZE, Phosphoric acid, (1,1'-biphenyl)-2-yl diphenyl ester, Phosphoric acid, (1,1'-biphenyl)-2-yl diphenyl ester (9CI), Phosphoric acid, 2-biphenylyl diphenyl ester, 2-Biphenyl diphenyl phosphate

Molecular weight402.38

SMILESP(Oc1c(c2ccccc2)cccc1)(Oc1ccccc1)(Oc1ccccc1)=O

InChI1S/C24H19O4P/c25-29(26-21-14-6-2-7-15-21,27-22-16-8-3-9-17-22)28-24-19-11-10-18-23(24)20-12-4-1-5-13-20/h1-19H

N,N-Dimethyl-N-stearyl-N-(3-sulfopropyl)-ammonium betaine

CAS13177-41-8

FormulaC23H49NO3S

SynonymEINECS 236-124-9, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyloctadecyl(3-sulphopropyl)ammonium hydroxide, N,N-Dimethyl-N-stearyl-N-(3-sulfopropyl)-ammonium betaine, 3-(N,N-Dimethylstearylammonio)propanesulfonate, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 3-(Stearyl-dimethylammonio)propanesulfonate, Stearyl sulfobetaine

Molecular weight419.71

SMILESC(CCCCCC)CCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C

Lead oxide, yellow

CAS1317-36-8

FormulaOPb

Synonymlead monoxide, Bleimonoxid, Bleioxyd, C.I. 77577, C.I. Pigment Yellow 46, CI 77577, CI Pigment Yellow 46, EC 215-267-0, EINECS 215-267-0, HSDB 638, Lead monooxide, Lead monoxide, Lead oxide, Lead oxide (PbO), Lead oxide (VAN), Lead Oxide Yellow, Lead protoxide, Lead(2+) oxide, Lead(II) oxide, Litharge, Litharge Pure, Litharge Yellow L-28, Massicot, Massicotite, NSC 57634, Plumbi monoxidum, Plumbous oxide, Plumbum oxydatum, UNII-4IN6FN8492, Yellow Lead Ocher, Lead monoxide, Lead oxide (PbO), Superlist Names Lead monoxide, Lead oxide, Lead oxide, yellow, Calcined litharge, CI 77577, Lead monooxide, Lead monoxide, Lead monoxide yellow Lead oxide, Lead (II) oxide, Lead (2) oxide, Lead (II) oxide yellow, Lead protoxide Litharge, Litharge pure, Pigment yellow 46, Plumbous oxide, Yellow lead ocher

Molecular weight223.20

SMILESO=[Pb]

InChI1S/O.Pb

Benzophenone-8

CAS131-53-3

FormulaC14H12O4

SynonymMethanone, (2-hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-, Benzophenone, 2,2'-dihydroxy-4-methoxy-, Advastab 47, Cyasorb UV 24, Cyasorb UV 24 Light Absorber, Dioxybenzon, Spectra-Sorb UV 24, UF 2, UV 24, 2,2'-Dihydroxy-4-Methoxybenzophenone, Benzophenone-8, (2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone, NSC-56769, Spectro-Sorb UV 24, Benzophenone-8, 2,2-Dihydroxy-4-methoxybenzophenone, Dioxybenzone, (2-Hydroxy-4-methoxyphenyl) (2-hydroxyphenyl) methanone

Molecular weight244.24

InChI1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3

Sodium xylenesulfonate

CAS1300-72-7

FormulaC8H9NaO3S; C8H10O3S.Na

SynonymBenzenesulfonic acid, dimethyl-, sodium salt, Caswell No. 799A, CCRIS 4893, Conco SXS, Cyclophil sxs30, EC 215-090-9, EINECS 215-090-9, Eltesol SX 30, EPA Pesticide Chemical Code 079019, HSDB 776, Hydrotrope, Naxonate, Naxonate G, NCI-C55403, Richonate SXS, Sodium dimethylbenzenesulfonate, Sodium xylenesulfonate, Stepanate X, Surco SXS, Ultrawet 40SX, UNII-G4LZF950UR, Xylenesulfonic acid, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt (1:1), Sodium xylenesulphonate, Xylenesulfonic acid, sodium salt, Superlist Names Sodium xylenesulfonate, Xylenesulfonic acid, sodium salt, Sodium xylenesulfonate, Dimethylbenzene sulfonic acid, sodium salt, Sodium dimethylbenzenesulfonate, SXS, Xylenesulfonic acid, sodium salt

Molecular weight208.21

SMILESS(=O)(=O)(c1cc(c(cc1)C)C)[O-].[Na+]

Methyl abietate

CAS127-25-3

FormulaC21H32O2

SynonymMethyl 7,13-Abietadien-18-oate, Abietic acid, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4aß,4ba,10aa)]-, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester, Wood rosin, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bR,10aR)-, NSC 2141, Methyl abietate, Abietic acid methyl ester, Methyl [1R-(1a,4ab,4ba,10aa)]-1,2,3,4,41,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate, Methyl ester of wood rosin, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4ab,4ba,10aa)]-, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester Wood rosin, methyl ester

Molecular weight316.48

SMILESCOC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C

InChI1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17?,18?,20?,21-/m0/s1

log P (octanol-water)6.750

Melting Point< 25 ° C

Boiling Point362.5 ° C

Atmospheric OH Rate Constant2.77E-10 cm3/molecule-sec

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