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Formula

DEA-cyclocarboxypropyloleate

CAS84195-78-8

FormulaC21H36O4.xC4H11NO2

SynonymDEA-cyclocarboxypropyloleate, 5(or 6)-Carboxy-4-hexylcyclohex-2-ene-1-octanoic acid, compd. with 2,2-iminodiethanol, 5(or 6)-Carboxy-4-hexyl-2-cyclohexene-1-octanoic acid, 2,2-iminobisethanol salt, DEA-acrylinoleate, DEA-C21-dicarboxylate

Molecular weight248.28

InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

Didecyl phthalate

CAS84-77-5

FormulaC28H46O4

Synonym1,2-Benzenedicarboxylic acid, didecyl ester, Decyl phthalate, Di-n-decyl phthalate, Phthalic acid, didecyl ester, Vinicizer 105, Bis(n-decyl)phthalate, Vinysize 105, NLA-40, 1,2-Benzenedicarboxylic acid, didecyl ester (iso), Didecyl phthalate, DDP, Di-n-decyl phthalate, Phthalic acid, didecyl ester

Molecular weight446.66

InChI1S/C28H46O4/c1-3-5-7-9-11-13-15-19-23-31-27(29)25-21-17-18-22-26(25)28(30)32-24-20-16-14-12-10-8-6-4-2/h17-18,21-22H,3-16,19-20,23-24H2,1-2H3

SMILESCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCC

Vapor Pressure7.89E-09 mm Hg

Melting Point< 25 ° C

Atmospheric OH Rate Constant2.62E-11 cm3/molecule-sec

log P (octanol-water)10.5

Water solubility0.33 mg/L

Henry's Law Constant2.81E-05 atm-m3/mole

[4-(4-Methylphenylthio) phenyl]-phenylmethanone

CAS83846-85-9

FormulaC20H16OS

SynonymQuantacure BMS, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-, 4-(4-Methylphenylthio)benzophenone, Phenyl (p-tolylthio)phenyl ketone, Kayacure BMS, [4-(4-Methylphenylthio) phenyl]-phenylmethanone, 4-Benzoyl-4-methyldiphenyl sulfide, 4-(p-Tolylthio) benzophenone

Molecular weight304.41

InChI1S/C20H16OS/c1-15-7-11-18(12-8-15)22-19-13-9-17(10-14-19)20(21)16-5-3-2-4-6-16/h2-14H,1H3

Bis-(g-trimethoxysilylpropyl) amine

CAS82985-35-1

Formula[(CH3O)3Si(CH2)3]2

SynonymBis-(g-trimethoxysilylpropyl) amine, Bis(trimethoxysilylpropyl)amine

Refractive Index1.432

Melting Point<0°C

Density1.04 g/mL at 25 °C

Flash Point>230 °F

Boiling Point152 °C4 mm Hg

Methyl acid phosphate

CAS812-00-0

FormulaCH3H2PO4

SynonymMethyl acid phosphate, Dihydrogen methyl phosphate, Methyl orthophosphoric acid, Methyl phosphoric acid, Phosphoric acid, monomethyl ester

Acid orange 51

CAS8003-88-1

FormulaC36H28N6O11S3.2Na

SynonymC.I. Acid Orange 51, EINECS 232-328-7, 2-Naphthalenesulfonic acid, 5(or 8)-((3-methyl-4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)-8(or 5)-((4-((4-nitro-2-sulfophenyl)amino)phenyl)azo)-, disodium salt, Benzenesulfonic acid, 5(or 8)-(2-(3-methyl-4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)-8(or 5)-(2-(4-((4-nitro-2-sulfophenyl)amino)phenyl)diazenyl)-, sodium salt (1:2), Disodium 5(or 8)-(3-methyl-4-(4-methylphenylsulphonyloxy)phenylazo)-8(or 5)-(4-(4-nitro-2-sulphophenylamino)phenylazo)naphthalene-2-sulphonate, Acid orange 51, CI 26550

Molecular weight860.81

SMILESc1(cc(ccc1Nc1ccc(cc1)\N=N\c1ccc(c2cc(ccc12)S(=O)(=O)[O-])\N=N\c1cc(c(cc1)OS(=O)(=O)c1ccc(cc1)C)C)[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

1,8-p-Menthanediamine

CAS80-52-4

FormulaC10H22N2

Synonymp-Menthane-1,8-diamine, 1,8-Diamino-p-menthane, Menthanediamine, USAF rh-4, 4-Amino-a,a,4-trimethylcyclohexanemethamine, p-menthane-1,8-diyldiamine, 1,8-Diamino-p-menthane, 4-13-00-00023 (Beilstein Handbook Reference), AI3-23799, BRN 1098767, CCRIS 4836, Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl-, EINECS 201-287-7, Menthane diamine, Menthanediamine, NSC 5612, p-Menthane-1,8-diamine, UNII-S583DR301G, USAF RH-4, 1,8-Menthanediamine, Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl-, p-Menthane-1,8-diamine, p-Menthane-1,8-diyldiamine, 1,8-p-Menthanediamine, 4-Amino-a,a,4-trimethylcyclohexane methamine, Cyclohexanemethanamine, 4-amino-a,a,4-trimethyl-, 1,8-Diamino-p-menthane, Menthanediamine, p-Menthane-1,8-diamine

Molecular weight170.30

SMILESC(C1CCC(C)(N)CC1)(C)(C)N

InChI1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3

Bisphenol A, hydrogenated

CAS80-04-6

FormulaC15H28O2

SynonymBisphenol A, hydrogenated, 2,2-Bis (4-hydroxycyclohexyl) propane, Cyclohexanol, 4,4-isopropylidenedi-, Cyclohexanol, 4,4-(1-methylethylidene) bis-, Dodecahydrobisphenol A, HBPA Hydrogenated bisphenol A, 1,1-Isopropylidenebis (4-cyclohexanol), 4,4-Isopropylidenedicyclohexanol, 4,4-(1-Methylethylidene) biscyclohexanol

2-Nitropropane

CAS79-46-9

FormulaC3H7NO2

SynonymPropane, 2-nitro-, Dimethylnitromethane, Isonitropropane, i-C3H7NO2, sec-Nitropropane, Nipar S-20, Nitroisopropane, 2-NP, Nipar S-20 solvent, Nipar S-30 solvent, ß-Nitropropane, Rcra waste number U171, NSC 5369, 2-Nitropropane, Dimethylnitromethane, Isonitropropane, Nitroisopropane, Nitropropane, b-Nitropropane s-Nitropropane, 2-NP, Propane, 2-nitro-

Molecular weight89.09

InChI1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3

log P (octanol-water)0.93

Henry's Law Constant1.19E-04 atm-m3/mole

Boiling Point120.2 ° C

Vapor Pressure17.2 mm Hg

Atmospheric OH Rate Constant2.60E-13 cm3/molecule-sec

Melting Point-9.13E+01 ° C

Water solubility1.70E+04 mg/L

pKa Dissociation Constant7.68

Chlorotrifluoroethylene

CAS79-38-9

FormulaC2ClF3

SynonymChlorotrifluoroethylene, Ethylene, chlorotrifluoro-, Chlorotrifluoroethene, CTFE, Genetron 1113, Monochlorotrifluoroethylene, Trifluorochloroethylene, Trifluoromonochloroethylene, Trifluorovinyl Chloride, Trithene, C2F3Cl, 1-Chloro-1,2,2-trifluoroethylene, 2-Chloro-1,1,2-trifluoroethylene, Chlortrifluoraethylen, Daiflon, Ethylene, trifluorochloro-, Fluoroplast 3, Trifluorchlorethylen, 1,1,2-Trifluoro-2-chloroethylene, UN 1082, 1-Chloro-1,2,2-trifluoroethene, Ethene, 1-chloro-1,2,2-trifluoro-, Chlorotrifluoroethylene, CFE, 1-Chloro-1,2,2-trifluoroethylene, 2-Chloro-1,1,2-trifluoroethylene, CTFE, Monochlorotrifluoroethylene TFCE, Trifluorochloroethylene, 1,1,2-Trifluoro-2-chloroethylene, Trifluoromonochloroethylene, Trifluorovinyl chloride Trithene

Molecular weight116.47

InChI1S/C2ClF3/c3-1(4)2(5)6

Molecular weight107.54

SMILESCN(C)C(=O)Cl

InChI1S/C3H6ClNO/c1-5(2)3(4)6/h1-2H3

log P (octanol-water)-0.720

Henry's Law Constant7.23E-07 atm-m3/mole

Water solubility4.59E+05 mg/L

Melting Point-3.30E+01 ° C

Boiling Point167 ° C

Atmospheric OH Rate Constant1.61E-11 cm3/molecule-sec

Vapor Pressure1.95 mm Hg

1,1,2,2-Tetrachloroethane

CAS79-34-5

FormulaC2H2Cl4

Synonym1,1,2,2-Tetrachloroethane, S-Tetrachloroethane, Ethane, tetrachloro-, Tetrachloroethane, Acetylene tetrachloride, Bonoform, Cellon, (CHCl2)2, NCI-C03554, Tetrachlorethane, Tetrachlorure d'acetylene, 1,1-Dichloro-2,2-dichloroethane, 1,1,2,2-Czterochloroetan, 1,1,2,2-Tetrachloorethaan, 1,1,2,2-Tetrachloraethan, 1,1,2,2-Tetrachlorethane, 1,1,2,2-Tetracloroetano, Rcra waste number U209, sym-Tetrachloroethane, UN 1702, Westron, Acetosol, NSC 60912, 1,1,2,2-Tetrachloroethane, Acetylene tetrachloride, 1,1-Dichloro-2,2-dichloroethane, TCE, Tetrachlorethane, sym-Tetrachloroethane

Molecular weight167.85

InChI1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H

Henry's Law Constant3.67E-04 atm-m3/mole

Vapor Pressure4.62 mm Hg

Boiling Point146.5 ° C

log P (octanol-water)2.39

Atmospheric OH Rate Constant2.50E-13 cm3/molecule-sec

Water solubility2830 mg/L

Melting Point-4.38E+01 ° C

1,1,2-Trichloroethane

CAS79-00-5

FormulaC2H3Cl3

SynonymEthane, 1,1,2-trichloro-, ß-T, ß-Trichloroethane, Trichloroethane, Vinyl trichloride, 1,2,2-Trichloroethane, CHCl2CH2Cl, Ethane trichloride, NCI-C04579, Trojchloroetan(1,1,2), Rcra waste number U227, Rcra waste number U359, 1,1,2-Trichlorethane, NSC 405074, 1,1,2-Trichloroethane, Ethane trichloride, 1,1,2-TCE, 1,2,2-Trichloroethane, b-Trichloroethane, Vinyl trichloride

Molecular weight133.40

InChI1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2

Tributoxyethyl phosphate

CAS78-51-3

FormulaC18H39O7P

SynonymPhosphoric acid, tri-(2-butoxyethyl) ester, Tributoxyethyl phosphate, 2-Butoxyethanol phosphate, Ethanol, 2-butoxy-, phosphate (31), TBEP, Tris (2-butoxyethyl) phosphate

Molecular weight398.47

InChI1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3

Vapor Pressure2.50E-08 mm Hg

Henry's Law Constant1.20E-11 atm-m3/mole

Atmospheric OH Rate Constant1.23E-10 cm3/molecule-sec

Melting Point-7.00E+01 ° C

Water solubility1100 mg/L

log P (octanol-water)3.75

Chlorosulfuric acid

CAS7790-94-5

FormulaClHO3S

Synonymchlorosulphuric acid, Chlorosulfonic acid, Chlorosulfuric acid, Chlorosulfonic acid, Chromosulfuric acid, CSA, Monochlorosulfuric acid, Sulfonic acid, monochloride Sulfuric chlorohydrin

Molecular weight116.52

InChI1S/ClHO3S/c1-5(2,3)4/h(H,2,3,4)

Propylene glycol dimethyl ether

CAS7778-85-0

FormulaC5H12O2

SynonymPropylene glycol dimethyl ether, Propane, 1,2-dimethoxy-, 1,2-Dimethoxypropane, 2,2-Dimethoxy propane, Propylene glycol dimethyl ether, 1,2-Dimethoxypropane, DPM, PGDE, Propane, 1,2-dimethoxy-

Molecular weight104.15

InChI1S/C5H12O2/c1-5(7-3)4-6-2/h5H,4H2,1-3H3

1-Octenylsuccinic anhydride

CAS7757-96-2

FormulaC12H18O3

Synonym1-Octenylsuccinic anhydride, 2,5-Furandione, dihydro-3-(1-octenyl)-, Succinic anhydride, (1-octenyl)-

Molecular weight210.27

SMILESC1[C@@H](C(OC1=O)=O)\C=C\CCCCCC

Triisobutylene

CAS7756-94-7

FormulaC12H24; (C4H8)3

SynonymTriisobutylene, EC 500-001-0, Triisobutylene, UNII-20N1IEO2YA, 1-Propene, 2-methyl-, trimer, 2-Methylpropene, trimers, Superlist Names Triisobutylene, Triisobutylene [UN2324] [Flammable liquid], UN2324, Triisobutylene, Isobutene trimer, Propene, 2-methyl-, trimer

Molecular weight168.32

SMILES[C](C)(C)[CH]

InChI1S/3C4H8/c3*1-4(2)3/h3*1H2,2-3H3

Henry's Law Constant2.740 atm-m3/mole

log P (octanol-water)5.850

Boiling Point180 ° C

Atmospheric OH Rate Constant8.92E-12 cm3/molecule-sec

Melting Point-7.60E+01 ° C

Methyl pentynol

CAS77-75-8

FormulaC6H10O

SynonymMeparfynol, Methylpentynol, 1-Pentyn-3-ol, 3-methyl-, 3-Methylpent-1-yn-3-ol, a-Ethyl-a-methylpropargyl alcohol, Allotropal, Apridol, Atempol, Citodorm, Dormidin, Dormigen, Dormiphen, Dormison, Dormosan, Formison, Hexofen, Imnudorm, Melpintol, Methylparafynol, Oblivon, Pentadorm, Pentinol, Pentydorm, Perlopal, Riposon, Sedapercut, Seral, Somnesin, 2-Butanol, 2-ethynyl-, 2-Ethynyl-2-butanol, 3-Methyl-1-pentin-3-ol, anti-Stress, Aniphor, Atemorin, BDH, Comesa, Dalgol, Dorison, Dormalest, Dormocit, Ethinylmethylethylcarbinol, Hesofen, Insomnol, Macarol, Mecarol, Mepentamato, Mepentil, Methylethylacetylenylcarbinol, Methylethylethynylcarbinol, Methylpentynolum, Metilparafinolo, Metilpentinolo, Miramel, N-Oblivon, Noxokratin, Oblevil, Oblivon C, Olosot, Olvadon, Pentydrom, Pentyrest, Placidal, Sintyal, Sonnormon, Trusono, Util, 2-Ethinyl butanol-2, 3-Methylpentyn-3-ol, Ethyl ethynyl methyl carbinol, Methylpentinol, 3-Methyl-pentin-(1)-ol-(3), 3-Methylpentin-3-ol, 3-Metil-pentin-3-ol, Pent-1-yne-3-ol, 3-methyl-, (+/-)-3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyne-3-ol, 3-Hydroxy-3-methyl-1-pentyne, Ethynylethylmethylcarbinol, Olfine P, Methyl pentynol, 2-Ethinylbutanol-2, Ethinylmethylethyl carbinol, 3-Ethylbutinol, 3-Ethylbutynol, Ethyl ethynyl methyl carbinol 2-Ethynyl-2-butanol, Meparfynol, Methylethylacetylenyl carbinol, Methylparafynol, 3-Methylpentin-3-ol 3-Methyl-1-pentyne-3-ol, 3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyn-3-ol, 3-Methylpentyn-3-ol, m-Pentynol

Molecular weight98.14

InChI1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3

Hexachlorocyclopentadiene

CAS77-47-4

FormulaC5Cl6

SynonymHexachlorocyclopentadiene, C 56, Cyclopentadiene, hexachloro-, Graphlox, Hexachloro-1,3-cyclopentadiene, HRS 1655, Perchlorocyclopentadiene, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene, 1,3-Cyclopentadiene, hexachloro-, Hexachlorcyklopentadien, NCI-C55607, Perchloro-1,3-cyclopentadiene, HCCPD, Rcra waste number U130, UN 2646, 1,2,3,4,5,5-Hexachloro-cyclopenta-1,3-diene, NSC 9235, Hexachlorocyclopentadiene, 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, HCCPD, Hexachlor-1,3-cyclopentadiene, Perchlorocyclopentadiene

Molecular weight272.77

InChI1S/C5Cl6/c6-1-2(7)4(9)5(10,11)3(1)8

t-Butyl glycidyl ether

CAS7665-72-7

FormulaC7H14O2

Synonym(tert-Butoxymethyl)oxirane, t-Butyl glycidyl ether, Oxirane, [(1,1-dimethylethoxy)methyl]-, t-Bge, 1,1-Dimethylethyl glycidyl ether, Propane, 1-tert-butoxy-2,3-epoxy-, ((1,1-Dimethylethoxy)methyl)oxirane, Ageflex TBGE, Glycidyl tert-butyl ether, 2-(tert-Butoxymethyl)oxirane, 2,3-Epoxypropyl-t-butyl ether, Oxirane, 2-((1,1-dimethylethoxy)methyl)-, t-Butyl glycidyl ether, 1-t-Butoxy-2,3-epoxypropane, (t-Butoxymethyl) oxirane, Oxirane, [1,1-dimethylethoxy) methyl]-, TBGE

Molecular weight130.18

InChI1S/C7H14O2/c1-7(2,3)9-5-6-4-8-6/h6H,4-5H2,1-3H3

Pentachloroethane

CAS76-01-7

FormulaC2HCl5

SynonymPentachloroethane, Pentalin, CHCl2CCl3, Ethane pentachloride, NCI-C53894, Pentachloorethaan, Pentachloraethan, Pentachlorethane, Pentacloroetano, Rcra waste number U184, UN 1669, Pentaline, Ethane, 1,1,1,2,2-pentachloro-, Pentachloroethane, Ethane pentachloride, Ethane, pentachloro-, Pentalin

Molecular weight202.29

InChI1S/C2HCl5/c3-1(4)2(5,6)7/h1H

Pigment red 48

CAS7585-41-3

FormulaC18H11ClN2Na2O6S

SynonymPigment red 48, CI 15865-1, 2-Naphthalenecarboxylic acid,4-(5-chloror-4-methyl-, Permanent red 2B, Rubine 2B

Zirconium acetate

CAS7585-20-8

FormulaC4H6O4Zr; C2H4O2.xZr

SynonymAcetic acid, zirconium salt, EC 231-492-7, EINECS 231-492-7, HSDB 2529, Acetic acid, zirconium salt, Acetic acid, zirconium salt (1:?), Zirconium acetate, Zirconium acetate, Acetic acid, zirconium salt, Zirconyl acetate

Molecular weight209.31

SMILESC(C)(=O)[O-].C([O-])(C)=O.C(C)(=O)[O-].C(C)(=O)[O-].[Zr+4]

Dimethyl methylphosphonate

CAS756-79-6

FormulaC3H9O3P

SynonymMethyl phosphonic acid, dimethyl ester, DMMP, Dimethyl methanephosphonate, Phosphonic acid, methyl-, dimethyl ester, Methanephosphonic acid, dimethyl ester, Dimethoxymethylphosphine oxide, NCI-C54762, Pyrol DMMP, Dimethyl ester of methylphosphonic acid, Furan TF 2000, Fyrol DMMP, Metaran, O,O-Dimethyl methylphosphonate, NSC 62240, Phosphonic acid, P-methyl-, dimethyl ester, Dimethyl methylphosphonate, DMMP, Methylphosphonic acid, dimethyl ester, Phosphonic acid, methyl-, dimethyl ester

Molecular weight124.08

InChI1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3

Henry's Law Constant1.25E-06 atm-m3/mole

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant5.71E-12 cm3/molecule-sec

Boiling Point181 ° C

log P (octanol-water)-0.61

Propyleneimine

CAS75-55-8

FormulaC3H7N

SynonymAziridine, 2-methyl-, Propyleneimine, Propylenimine, 1,2-Propylenimine, 2-Methylethylenimine, 2-Methylazacyclopropane, Methylethylenimine, Methylaziridine, 1,2-Propyleneimine, Rcra waste number P067, NSC 20655, Propyleneimine, Aziridine, 2-methyl-, 2-Methylazacyclopropane, 2-Methylaziridine, Methylethylenimine, 2-Methylethylenimine 1,2-Propyleneimine, Propyleneimine, inhibited, Propylenimine, 1,2-Propylenimine

Molecular weight57.09

InChI1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3

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