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CAS

Formula

Zinc ethylphenyldithiocarbamate

CAS14634-93-6

FormulaC18H20N2S4Zn

Synonymacceleratorefk, AcceleratorPX, bis(ethylphenylcarbamodithioato-S,S’)-,(T-4)-Zinc, ethylphenyldithiocarbamicacidzincsalt, fenyl-ethyldithiokarbaminanzinfonaty, hermatfedk, s’)-bis(ethylphenylcarbamodithioato-(beta-4)-zin, s’)-bis(ethylphenylcarbamodithioato-(t-4)-zin, Zinc ethylphenyl dithiocarbamate, Zinc ethylphenyldithiocarbamate, Bis (N-ethyldithiocarbanilato) zinc, Bis (ethylphenylcarbamodithioato-S,S)-(T-4)-zinc, ZEPC, Zinc, bis (N-ethyldithiocarbanilato), Zinc bis (N-ethyl-N-phenyl dithiocarbamate) Zinc ethylphenylthiocarbamate

Molecular weight458.01

EINECS238-677-1

SMILESN(c1ccccc1)(C(S[Zn]SC(N(c1ccccc1)CC)=S)=S)CC

Density1.50g/cm3

Melting Point206-208°C

Sodium taurocholate

CAS145-42-6

FormulaC26H44NNaO7S

Synonymethanesulfonicacid,2-[[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24, monosodiumtaurocholicacid, n-choloyl-taurinsodiumsalt, taurocholatesodium, taurocholatesodiumsalt, 5BETA-CHOLANIC ACID-3ALPHA,7ALPHA,12ALPHA-TRIOL 24-N-(2-SULFOETHYL) AMIDE SODIUM, 5-BETA-CHOLANIC ACID-3-ALPHA, 7-ALPHA, 12-ALPHA-TRIOL N-(2-SULPHOETHYL)-AMIDE SODIUM SALT, 5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE-3ALPHA,7ALPHA,12ALPHA-TRIOL SODIUM SALT, Sodium taurocholate, N-Choloyltaurine sodium salt, Ethanesulfonic acid, 2-[[(3a,5b,7a,12a)-3,7,12-trihydroxy-24-oxocholan-24-yl] amino]-, monosodium salt, Monosodium taurocholic acid, Sodium taurocholate hydrate, Taurine, N-choloyl-, sodium salt Taurocholate sodium, Taurocholate sodium salt, Taurocholic acid sodium salt, Taurocholic acid sodium salt hydrate, 2-[[(3a,5b,7a,12a)-3,7,12-Trihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid sodium salt

Water solubilitySoluble in water (>25 mg/ml), methanol, acetone, and DMSO. Insoluble in benzene.

Melting Point179-180?

Water solubility1.00E+05 mg/L

Melting Point144 ° C

Atmospheric OH Rate Constant2.03E-11 cm3/molecule-sec

Henry's Law Constant3.85E-16 atm-m3/mole

Vapor Pressure1.57E-10 mm Hg

log P (octanol-water)1.91

Molecular weight537.68

EINECS205-653-7

Melting Point230 °C

Alpha23 º (c=3 H2O)

Water solubility> 250 g/L (20 ºC)

Refractive Index23 ° (C=3, H2O)

Storage Temperature0-6°C

SolubilityH2O: 0.5 M at 20 °C, clear, colorless to faintly yellow

Merck14,9075

Molecular weight186.16

EINECS205-660-5

SMILESOC(=O)[C@H]1[C@@H]2CC[C@@H](O2)[C@H]1C(=O)O

InChI1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)

Density1.431 g/cm3

Melting Point179-180?

Selenium dimethyldithiocarbamate

CAS144-34-3

FormulaC12H24N4S8Se

Synonymdimethyl-carbamodithioicacitetraanhydrosulfidewithorthothioseleniousac, t-4)-seleniu, tatrakis(dimethylcarbamodithioato-s,s’)selenium, tetrakis(dimethylcarbamodithioato-s,s’)selenium, tetrakis(dimethyldithiocarbamato)-seleniu, METHYL SELENAC, SELENIUM DIMETHYLDITHIOCARBAMATE, selenium tetrakis(dimethyldithiocarbamate), Selenium dimethyldithiocarbamate, Methyl selenac, Tetrakis (dimethylcarbamodithioato-S,S) selenium

Molecular weight559.83

EINECS205-624-9

SMILES[Se](SC(N(C)C)=S)(SC(N(C)C)=S)(SC(N(C)C)=S)SC(N(C)C)=S

Cadmium diethyldithiocarbamate

CAS14239-68-0

FormulaC10H20CdN2S4

Synonymai3-26109, bis(diethylcarbamodithioato-S,S’)-,(T-4)-Cadimium, bis(diethyldithiocarbamate)cadmium, bis(diethyldithio-carbamate)cadmium, bis(diethyldithiocarbamato)-cadmiu, Bis(diethyldithiocarbamato)cadmium, Cadmate, Cadmium bis(N,N-diethyldithiocarbamate), Cadmium diethyldithiocarbamate, Bis (diethyldithiocarbamato) cadmium, Cadmate, Ethyl cadmate

Molecular weight408.95

EINECS238-113-4

Density1,48 g/cm3

Melting Point63-69°C (dec.)

Di-sec-butylamine

CAS626-23-3

FormulaC8H19N

SynonymDi-sec.-butylamine, 2-Butanamine, N-(1-methylpropyl)-, Di-sec-butylamine, Bis(1-methylpropyl)amine, (sec-C4H9)2NH, MPBA, N-(1-Methylpropyl)-2-butanamine, Di-s-butylamine, 2-Butanamine, N-(1-methylpropyl)

Molecular weight129.24

InChI1S/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3

Zinc Carbonate

CAS3486-35-9

FormulaCO3Zn

SynonymZinc carbonate, Carbonic acid, zinc salt (11), CI 77950, Natural smithsonite, Zinc carbonate (11), Zinc monocarbonate

Molecular weight125.39

Ferric acetylacetonate

CAS14024-18-1

FormulaC15H21FeO6

SynonymIron, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, (Acetylacetonato)iron(iii), Iron, tris(2,4-pentanedionato)-, Ferric acetylacetonate, Ferric tris(acetoacetonate), Iron acetylacetonate, Iron triacetylacetonate, Iron tris(acetoacetonate), Iron tris(acetylacetonate), Iron tris(2,4-pentanedionate), Iron(iii) acetylacetonate, Iron(3+) acetylacetonate, Tris(acetylacetonato)iron, Tris(acetylacetone)iron, Tris(2,4-pentanedionato)iron, Iron(III) 2,4-pentanedionate, Ferric(III) acetylacetonate, Ferric triacetylacetonate, Acetope Fe(II), Nacem Iron, NSC 43622, tris(pentane-2,4-dionato)iron(II), FERRIC(III) ACETYLACETONATE, FERRIC ACETYLACETONATE, IRON (III) 2,4-PENTANEDIONATE, IRON(III) ACETYLACETONATE, IRON(III) ACETYLACETONE, IRON(+3)ACETYLACETONATE, IRON ACETYLACETONATE, ACETYLACETONE IRON(+3), Ferric acetylacetonate, Ferric triacetylacetonate, Iron, tris (2,4-pentanedionato)-

Molecular weight353.17

EINECS237-853-5

InChI1S/3C5H8O2.Fe/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

Nickel dibutyldithiocarbamate

CAS13927-77-0

FormulaC18H36N2NiS4

SynonymNickel, bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-, (Dibutyldithiocarbamato)nickel(II), Bis(dibutyldithiocarbamato)nickel, Carbamic acid, dibutyldithio-, nickel salt, Carbamic acid, dibutyldithio-, nickel(2+) salt, Carbamodithioic acid, dibutyl-, nickel(2+) salt, Dibutyldithiocarbamic acid, nickel salt, Nickel bis(dibutyldithiocarbamate), Nickel(II) dibutyldithiocarbamate, Nickel, bis(dibutyldithiocarbamato)-, NBC, Rylex NBC, Vanguard N, UV chek am 104, Bis(dibutyldithiocarbamate)nickel complex, Naugard NBC, Nickel di-n-butyldithiocarbamate, Perkacit NDBC, Vanox NBC, bis(dibutyldithiocarbamate)nickel, VANOX NBC, NICKEL(II) BIS(DIBUTYLDITHIOCARBAMATE), NICKEL DI-N-BUTYLDITHIOCARBAMATE, NICKEL DIBUTYL DITHIOCARBAMATE, NDBC, DI-N-BUTYLDITHIOCARBAMIC ACID NICKEL SALT, bis(dibutyldithiocarbamate)nickel complex, BIS(DIBUTYLDITHIOCARBAMATO)NICKEL, Nickel dibutyldithiocarbamate, Dibutyldithiocarbamic acid, nickel salt, NBC, NDBC, Nickel di-n-butyldithiocarbamate

EINECS237-696-2

InChI1S/2C9H19NS2.Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2

Molecular weight467.45

Melting Point86°C

Density1,26 g/cm3

Flash Point260°C

Zinc-N-pentamethylene dithiocarbamate

CAS13878-54-1

FormulaC12H20N2S4Zn

Synonymbis(1-piperidinecarbodithioato)-zin, bis(1-piperidinecarbodithioato-S,S’)-,(T-4)-Zinc, bis(piperidinocarbodithioato)zinc, s’)-bis(1-piperidinecarbodithioato-(beta-4)-zin, s’)-bis(1-piperidinecarbodithioato-(t-4)-zin, vulkacitzp, vulkacitzpd, zincbis(piperidine-1-carbodithioate), ZINC PENTAMETHYLENEDITHIOCARBAMATE, Zinc-N-pentamethylene dithiocarbamate, Z5MC, Zinc bis (piperidine-1-carbodhtionate), Zinc pentamethylenedithiocarbamate, ZPD

Molecular weight385.95

EINECS237-643-3

Molecular weight201.22

EINECS205-348-9

SMILESC1(NS(=O)(=O)[O-])CCCCC1.[Na+]

Water solubility>=10 g/100 mL at 20 ºC

Melting Point>300 °C

BRN Number4166868

Merck2703

Potassium-p-aminobenzoate

CAS138-84-1

FormulaC7H6KNO2

Synonym4-amino-benzoicacimonopotassiumsalt, AMINOBENZOATE POTASSIUM, 4-AMINOBENZOIC ACID POTASSIUM SALT, 4-AMINOBENZOATE POTASSIUM SALT, P-AMINOBENZOIC ACID POTASSIUM, P-AMINOBENZOIC ACID POTASSIUM SALT, PABA POTASSIUM SALT, POTASSIUM 4-AMINOBENZOATE, P-AMINOBENZOIC ACID POTASSIUM SALT, Potassium-p-aminobenzoate, p-Aminobenzoic acid potassium salt, KPABA, PABA potassium salt

Molecular weight175.23

EINECS205-338-4

Storage TemperatureStore at room temperature.

Molecular weight150.18

EINECS205-343-1

SMILESc1(ccc(N=O)cc1)N(C)C

InChI1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3

pKa Dissociation Constant4.544

Melting Point92.5 ° C

Water solubility1370 mg/L

log P (octanol-water)2.040

Atmospheric OH Rate Constant1.96E-10 cm3/molecule-sec

Henry's Law Constant8.96E-07 atm-m3/mole

Vapor Pressure0.406 mm Hg

Melting Point85-87 °C

StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents, strong acids, acetic acid, acetic anhydride. Highly flammable (?)

Density1,15 g/cm3

BRN Number607293

Merck14,6638

Storage TemperatureFlammables area

Thiocarbamyl sulfenamide

CAS13752-51-7

FormulaC9H16N2O2S2

Synonym4-[(4-Morpholinylthio)thioxomethyl]-morpholine, ACCELERATOR OTOS, CURE-RITE 18, N-OXYDIETHYLENE THIOCARBAMYL-N-OXYDIETHYLENE SULFENAMIDE, morpholin-4-yl morpholine-4-carbodithioate, 4-((4-morpholinylthio)thioxomethyl)-morpholin, 4-((morpholinothiocarbonyl)thio)-morpholin, 4-((morpholinothiocarbonyl)thio)morpholine, 4-[(4-Morpholinylthio)thioxomethyl]-morpholine, Thiocarbamyl sulfenamide, OTOS, N-Oxydiethylenethiocarbamyl-N-oxydiethylene sulfenamide

Molecular weight248.37

EINECS237-335-9

Copper dimethyldithiocarbamate

CAS137-29-1

FormulaC6H12CuN2S4

SynonymCopper, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-, Carbamic acid, dimethyldithio-, copper(ii) salt, Compound-4018, Copper, bis(dimethyldithiocarbamato)-, Copper(II) dimethyldithiocarbamate, Cumate, Wolfen, Akrochem Cu.D.D, Bis(dimethylcarbamodithioato-S,S') copper, Copper dimethyl dithiocarbamate, Perkacit CDMC, copper bis(dimethyldithiocarbamate), bis(dimethyldithiocarbamate)copper, Bis(dimethylcarbamodithioato-S,S') copper, DIMETHYLDITHIOCARBAMIC ACID COPPER SALT, COPPER(II) DIMETHYLDITHIOCARBAMATE, CUPRIC DIMETHYLDITHIOCARBAMATE, CUMATE, COPPER DIMETHYLDITHIOCARBAMATE, METHYL CUMATE, METHYL CUMATE RODFORM, Bis(dimethylcarbamodithioato-S,S') copper, Copper dimethyldithiocarbamate, Copper, bis(dimethyldithiocarbamate)-, CuDC, CuDD, Dimethyldithiocarbamic acid copper salt, Wolfen

Molecular weight303.98

EINECS205-287-8

SMILESCN(C)C1=S[Cu+2]2([SH-]C(=S2)N(C)C)[SH-]1

InChI1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2

Melting Point260°C

Density1,75 g/cm3

Sodium di-n-butyl dithiocarbamate

CAS136-30-1

FormulaC9H18NNaS2

SynonymSDBC, SODIUM DI-N-BUTYLDITHIOCARBAMATE, SODIUM DIBUTYLDITHIOCARBAMATE, TEPIDON, acceltp, butylnamate, Carbamodithioicacid,dibutyl-,sodiumsalt, dibutyl-carbamodithioicacisodiumsalt, DibutylCarbamodithioic acid sodium salt, Sodium di-n-butyl dithiocarbamate, Dibutyldithiocarbamic acid sodium salt, Sodium DBDT, Sodium dibutylcarbamodithioic acid, Sodium dibutyldithiocarbamate

Molecular weight227.37

EINECS205-238-0

Density1,09 g/cm3

Potassium pentamethylenedithiocarbamate

CAS136-04-9

FormulaC6H10KNS2; C6H11NS2.K

SynonymPotassium pentamethylenedithiocarbamate, Potassium piperidine-1-dithiocarboxylate

Molecular weight199.38

SMILESC1CCN(CC1)C(=S)[S-].[K+]

EINECS205-229-1

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+]

Copper naphthenate

CAS1338-02-9

FormulaUnspecified

SynonymCaswell No. 245, CCRIS 1401, Chapco Cu-nap, CNC, Copper naphthenate, Copper uversol, Cunapsol, Cuprinol, EINECS 215-657-0, EPA Pesticide Chemical Code 023102, HSDB 245, Naphtenate de cuivre, Naphtenate de cuivre [ISO-French], Naphthenic acids, copper salts, Troysan, Troysan copper 8%, UNII-9J2IBN2H70, Wiltz-65, Wittox C, Naphthenic acid, copper salt, Naphthenic acids, copper salts, Superlist Names Copper naphthenate, Naphthenic acids, copper salts, Copper naphthenate, CNC, Naphthenic acid copper salt

Molecular weight416.06

SMILESCCC1CCC(CC1)CCC(=O)[O-].CCC1CCC(C1)CCC(=O)[O-].[Cu+2]

Zinc peroxide

CAS1314-22-3

FormulaO2Zn

SynonymAI3-03965, EINECS 215-226-7, HSDB 1058, UNII-0I969DVM77, Zinc dioxide, Zinc peroxide, Zinc peroxide (Zn(O2)), Zinc peroxide, medicinal, ZPO, Zinc peroxide, Zinc peroxide (Zn(O2)), Superlist Names UN1516, Zinc peroxide [UN1516] [Oxidizer], Zinc peroxide, Zinc dioxide, Zinc superoxide, ZPO

Molecular weight97.38

SMILESO1O[Zn]1

Amyl acid phosphate

CAS12789-46-7

FormulaC5H13O4P

SynonymAmyl acid phosphate

Molecular weight168.13

SMILESCCCCCOP(=O)(O)O

Glycol dimercaptoacetate

CAS123-81-9

FormulaC6H10O4S2

SynonymAcetic acid, mercapto-, 1,2-ethanediyl ester, AI3-26087, BRN 1948305, EINECS 204-653-4, Ethylene bis(mercaptoacetate), Ethylene bis(thioglycolate), Ethylene glycol bis(mercaptoacetate), Ethylene glycol bis(thioglycolate), Ethylene glycol bis(thioglycolic ester), Ethylene mercaptoacetate, Ethylenebis(thioglycolate), GDMA, Glycol bis(mercaptoacetate), Glycol dimercaptoacetate, NSC 30032, Acetic acid, 2-mercapto-, 1,1'-(1,2-ethanediyl) ester, Acetic acid, mercapto-, 1,2-ethanediyl ester, Acetic acid, mercapto-, ethylene ester, Ethylene di(S-thioacetate), Superlist Names Acetic acid, mercapto-, 1,2-ethanediyl ester, Glycol dimercaptoacetate, Glycol dimercaptoacetate, Acetic acid, mercapto-, 1,2-ethanediyl ester, Ethylene bis (mercaptoacetate), Ethylene glycol bisthioglycolate, Ethylene mercaptoacetate, Ethyolene bis (thioglycolate) GDMA, Glycol bis (mercaptoacetate), Mercapto diacetic acid, ethylene ester

Molecular weight210.27

SMILESC(OCCOC(CS)=O)(CS)=O

Triethylenetetramine

CAS112-24-3

FormulaC6H18N4

SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine

pKa Dissociation Constant9.92

Henry's Law Constant1.66E-11 atm-m3/mole

Water solubility4.77E+06 mg/L

Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec

Molecular weight146.23

InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

Vapor Pressure4.12E-04 mm Hg

Boiling Point266.5 ° C

log P (octanol-water)-2.650

Melting Point12 ° C

Fenuron

CAS101-42-8

FormulaC9H12N2O

SynonymUrea, N,N-dimethyl-N'-phenyl-, Urea, 1,1-dimethyl-3-phenyl-, Dibar, Dybar, N-Phenyl-N',N'-dimethylurea, N,N-Dimethyl-N'-phenylurea, PUD (Herbicide), 1-Phenyl-3,3-dimethylurea, 1,1-Dimethyl-3-phenylurea, 3-Phenyl-1,1-dimethylurea, Fenidin, Fenulon, PDU, PUD, Falisilvan, Amicure UR, Dyhard RU 300, Dyhard UR 300, Fikure 62U, Omicure 94, 1-Phenyl-3,3-dimethyl urea, 1,1-Dimethyl-3-phenylurea, N,N-Dimethyl phenyl urea, N,N-Dimethyl-N-phenylurea, Fenuron, 3-Phenyl-1,1-dimethyl urea N-Phenyl-N,N-dimethylurea

Molecular weight164.20

InChI1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)

2,6-Dimethylmorpholine

CAS141-91-3

FormulaC6H13NO

Synonym2,6-Dimethylmorpholine, 2,6-Dimethylmorpholine,c&t, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, Dimethylmorpholine, 2,6-Dimethyl morpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, 2,6-Dimethylmorfolin [Czech], 2,6-Dimethylmorpholine, 4-27-00-00674 (Beilstein Handbook Reference), BRN 0103036, CCRIS 5910, EC 205-509-3, EINECS 205-509-3, HSDB 4343, Morpholine, 2,6-dimethyl-, NSC 60704, UNII-S5Z1B0318K, 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, Superlist Names 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-Dimethylmorpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine

Molecular weight115.17

SMILESCC1CNCC(O1)C

InChI1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3

Boiling Point146.6 ° C

log P (octanol-water)0.280

Atmospheric OH Rate Constant1.14E-10 cm3/molecule-sec

Melting Point-8.80E+01 ° C

b-Picoline

CAS108-99-6

FormulaC6H7N

SynonymNSC 18251, HSDB 4254, m-Methylpyridine, 5-Methylpyridine, ß-Picoline, beta-Methylpyridine, Pyridine, 3-methyl-, Superlist Names 3-Methyl pyridine, CCRIS 1722, ß-Methylpyridine, EINECS 203-636-9, UN2313, 3-Picoline, 3-Methylpyridine, m-Picoline, AI3-24110, m-Picoline [UN2313] [Flammable liquid], meta-Methylpyridine, beta-Picoline, b-Picoline, UNII-B083J4KF7F, EC 203-636-9

Molecular weight93.13

SMILESc1(cccnc1)C

InChI1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3

Vapor Pressure6.05 mm Hg

Boiling Point144.1 ° C

Henry's Law Constant7.73E-06 atm-m3/mole

Melting Point-1.81E+01 ° C

pKa Dissociation Constant5.63

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant1.10E-12 cm3/molecule-sec

log P (octanol-water)1.2

Methyl acetoacetate

CAS105-45-3

FormulaC5H8O3

SynonymMethyl 3-oxobutanoate, Acetoacetic acid methyl ester, Methyl acetylacetonate Methyl 3-oxobutanoate, MAA, Acetoacetic methyl ester, Methylester kyseliny acetoctove, Methyl 3-oxobutyrate, Methyl acetoacetate, 3-Oxobutanoic acid methyl ester, Methyl acetylacetate, Methyl acetylacetonate, Acetoacetic acid, methyl ester, Butanoic acid, 3-oxo-, methyl ester, 1-Methoxybutane-1,3-dione

Molecular weight116.12

InChI1S/C5H8O3/c1-4(6)3-5(7)8-2/h3H2,1-2H3

N-Ethylaniline

CAS103-69-5

FormulaC8H11N

SynonymN-Ethyl-N-phenylamine, Aethylanilin, EC 203-135-5, UN2272, Ethylaniline, Aethylanilin [German], N-Ethylaminobenzene, N-Ethylaniline, Benzenamine, N-ethyl-, CCRIS 4641, Superlist Names Aniline, N-ethyl-, Anilinoethane, N-Ethylaniline [UN2272] [Poison], 4-12-00-00250 (Beilstein Handbook Reference), Aniline, N-ethyl-, N-EthylaniIine, Ethyl phenylamine Monoethyl aniline, HSDB 5354, AI3-15346, Ethylphenylamine, EINECS 203-135-5, UNII-7E45L4I2PS, UN 2272, NSC 8736, N-Ethylbenzenamino, N-Ethylbenzenamine, Ethyl aniline, N-Ethylbenzeneamino, BRN 0507468

Molecular weight121.18

SMILESc1(ccccc1)NCC

InChI1S/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3

pKa Dissociation Constant5.12

Henry's Law Constant9.78E-06 atm-m3/mole

Atmospheric OH Rate Constant5.15E-11 cm3/molecule-sec

Vapor Pressure0.204 mm Hg

log P (octanol-water)2.16

Boiling Point203 ° C

Melting Point-6.35E+01 ° C

Water solubility2410 mg/L

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