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Product name

CAS

Formula

Chlorodifluoromethane

CAS75-45-6

FormulaCHClF2

SynonymMethane, chlorodifluoro-, Freon 22, Methane, difluoro chloro, Difluorochloromethane, Algeon 22, Algofrene Type 6, Arcton 4, Difluoromonochloromethane, Electro-CF 22, F 22, Frigen 22, FC 22, Genetron 22, Isotron 22, Monochlorodifluoromethane, R 22, Ucon 22, CHF2Cl, Algofrene 22, Arcton 22, CFC 22, Daiflon 22, Dymel 22, Eskimon 22, Flugene 22, Fluorocarbon-22, Forane 22, Frigen, Haltron 22, Isceon 22, Khaladon 22, Monochlorodifluormethane, Propellant 22, Refrigerant 22, UN 1018, CHClF2, Algofrene 6, Khladon 22, Flon 22, F 22 (halocarbon), FKW 22, HCFC 22, HFA-22, Refrigerant R 22, Chlorodifluoromethane, CFC 22, Chlorofluorocarbon 22, Difluorochloromethane, Difluoromonochloromethane, F 22 FC 22, Fluorocarbon 22, Freon 22, HCFC 22, Hydrochlorofluorocarbon 22 (INCI) Monochlorodifluoromethane, Propellant 22, R 22, Refrigerant 22

Molecular weight86.47

InChI1S/CHClF2/c2-1(3)4/h1H

Bromodichloromethane

CAS75-27-4

FormulaCHBrCl2

SynonymMethane, bromodichloro-, Dichlorobromomethane, CHBrCl2, NCI-C55243, BDCM, Dichloromonobromomethane, Monobromodichloromethane, NSC 8018, 4-01-00-00076 (Beilstein Handbook Reference), AI3-18134, BDCM, BRN 1697005, Bromodichloromethane, CCRIS 819, Dichlorobromomethane, Dichloromonobromomethane, EINECS 200-856-7, HSDB 4160, Methane, bromodichloro-, Monobromodichloromethane, NCI-C55243, NSC 8018, UNII-7LN464CH2O, Bromodichloromethane, Methane, bromodichloro-, Superlist Names Bromodichlormethane, Bromodichloromethane, Dichlorobromomethane, Methane, bromodichloro-, Bromodichloromethane, BDCM, Dichlorobromomethane, Dichloromethylbromide, Dichloromonobromomethane, Methane, bromodichloro- Monobromodichloromethane

Molecular weight163.83

SMILESC(Cl)(Cl)Br

InChI1S/CHBrCl2/c2-1(3)4/h1H

Atmospheric OH Rate Constant7.84E-14 cm3/molecule-sec

log P (octanol-water)2

Henry's Law Constant0.00212 atm-m3/mole

Melting Point-5.70E+01 ° C

Water solubility3030 mg/L

Boiling Point90 ° C

t-Butylhydrazinium chloride

CAS7400-27-3

FormulaC4H12N2 ClH

Synonymt-Butylhydrazinium chloride, t-Butylhydrazine hydrochloride, t-Butylhydrazine monohydrochloride, Hydrazine, t-butyl-, monohydrochloride, Hydrazine, (1,1-dimethylethyl)-, monohydrochloride

Bis (aminopropyl) piperazine

CAS7209-38-3

FormulaC10H24N4

SynonymN,N'-Bis(p-aminopropyl)piperazine, N,N'-Bis(3-aminopropyl)piperazine, 1,4-Piperazinedipropanamine, Piperazine, 1,4-bis(3-aminopropyl)-, 3-[4-(3-Aminopropyl)-1-piperazinyl]propylamine, Bis (aminopropyl) piperazine, BAPP, 1,4-Bis (aminopropyl) piperazine, 1,4-Bis-(3-aminopropyl) piperazine

Molecular weight200.32

InChI1S/C10H24N4/c11-3-1-5-13-7-9-14(10-8-13)6-2-4-12/h1-12H2

Alizarin

CAS72-48-0

FormulaC14H8O4

Synonym1,2-Dihydroxyanthraquinone, Alizarin red, 9,10-Anthracenedione, 1,2-dihydroxy-, Alizarin B, Alizarina, Alizarine, Alizarine B, Alizarine Indicator, Alizarine L Paste, Alizarine Lake Red IPX, Alizarine Lake Red 2P, Alizarine Lake Red 3P, Alizarine NAC, Alizarine Paste 20 percent Bluish, Alizarine Red, Alizarine Red B, Alizarine Red B2, Alizarine Red IP, Alizarine Red IPP, Alizarine Red L, Alizarine 3B, Alizerine NAC, Alizerine Red IPP, Anthraquinone, 1,2-dihydroxy-, C.I. Mordant Red 11, C.I. Mordant Red 11C, C.I. Pigment Red 83, C.I. Pigment Red 83C, C.I. 58000, C.I. 58000C, Certiqual Alizarine, Certiqual Alizarine D, D and C Orange Number 15D, D And C Orange Number 15, Deep Crimson Madder 10821, Deep Crimson Madder 10821E, Eljon Madder, Eljon Madder M, Mitsui Alizarine B, Mitsui Alizarine BS, Mordant Red 11, Sanyo Carmine L2B, Turkey Red, Turkey Red W, 1,2-Anthraquinonediol, 1,2-Dihydroxy-9,10-anthraquinone, 1,2-Dihydroxyanthrachinon, Alizarine paste 20% bluish, Pincoffin, Alizarin, Alizarine, Alizarine indicator, Alizarine red, Alizarin red, 9,10-Anthracenedione, 1,2-dihydroxy- Anthraquinone, 1,2-dihydroxy-, 1,2-Anthraquinonediol, CI 58000, DC Orange No. 15, 1,2-Dihydroxyanthraquinone 1,2-Dihydroxy-9,10-anthraquinone, Mordant red 11, Pigment red 83, Turkey red

Molecular weight240.21

InChI1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H

2-Methoxy-1-propanol acetate

CAS70657-70-4

FormulaC6H12O3

Synonym2-Methoxy-1-propanol acetate, Acetic acid, 2-methoxypropyl ester, 2-Methoxy-1-acetoxypropane, 2-Methoxypropyl acetate, (2-Methoxy-1-propyl) acetate, 2-Methoxypropyl-1-acetate 2-Methoxypropylacetate-1

2-Dimethylamino-2-methyl-1-propanol

CAS7005-47-2

Formula(CH3)2C(CH2OH)N(CH3)2

Synonym2-Dimethylamino-2-methyl-1-propanol, 2-Dimethylaminomethyl propanol, DMAMP

Hydroxypropyl carbamate

CAS69493-47-6

FormulaC4H9NO3

SynonymHydroxypropyl carbamate

Molecular weight119.12

SMILESCC(COC(=O)N)O

Dimethylaminoethyl methacrylate dimethyl sulfate quat.

CAS6891-44-7

Formula[CH2C(CH3)COOCH2CH2N(CH3)3]CH3OSO3

SynonymDimethylaminoethyl methacrylate dimethyl sulfate quat.

Diethylene glycol propyl ether

CAS6881-94-3

FormulaC7H16O3

Synonym2-(2-propoxyethoxy)ethanol, Diethylene glycol monopropyl ether, Diethylene glycol propyl ether, Diethylene glycol monopropyl ether, Ethanol, 2-(2-propoxyethoxy)-, 2-(2-Propoxyethoxy) ethanol

Molecular weight148.20

InChI1S/C7H16O3/c1-2-4-9-6-7-10-5-3-8/h8H,2-7H2,1H3

Diethyl toluene diamine

CAS68479-98-1

FormulaC12H20N2

SynonymDiethyl toluene diamine, DETDA, 2,4-Diamino-3,5-diethyltoluene, 3,5-Diethyltoluenediamine

Melamine-formaldehyde resin, butylated

CAS68002-25-5

Formula(C3H6N6.CH2O)x

Synonym1-Butanol, formaldehyde, 1,3,5-triazine-2,4,6-triamine polymer, 1-Butanol, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, Butanol, formaldehyde, melamine polymer, Butylated melamine formaldehyde resin, Butylated melamine, formaldehyde resin, Formaldehyde, melamine polymer, butylated, Melamine formaldehyde polymer, butylated, Melamine, formaldehyde copolymer, butylated, Melamine, formaldehyde polymer, butylated, Melamine, formaldehyde, butanol resin, Melamine, formaldehyde, n-butanol polymer, Melamine:formaldehyde:1-butanol copolymer, Paraformaldehyde, formaldehyde, melamine polymer, butylated, Paraformaldehyde, melamine polymer, butylated, Paraformaldehyde, urea polymer, butylated, Systematic Name 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, butylated, Registry Numbers ?CAS Registry Number 68002-25-5, Other Registry Numbers 59588-08-8, 68037-27-4, 68511-73-9, System Generated Number 0068002255, Molecular Formulas ?Molecular Formula (C3-H6-N6.C-H2-O)x-, Molecular Formula Fragments C-H2-O, C3-H6-N6, COMPONENT, Melamine-formaldehyde resin, butylated, Butylated melamine-formaldehyde resin, Poly (melamine-co-formaldehyde), butylated

Molecular weight156.15

SMILESO=C.n1c(nc(nc1N)N)N

N-(p-Ethoxycarbonylphenyl)-N'-ethyl-N'-phenylformamidine

CAS65816-20-8

FormulaC18H20N2O2

SynonymN-(p-Ethoxycarbonylphenyl)-N´-ethyl-N´-phenylformamidine, Benzoic acid, 4-(((ethylphenylamino) methylene) amino)-, ethyl ester, Ethyl 4-[[(ethylphenylamino) methylene] amino] benzoate, 4-[(Ethylphenylamino) methyleneamino] benzoic acid ethyl ester

Ammelide

CAS645-93-2

FormulaC3H4N4O2

SynonymAmmelide, 1,3,5-Triazine-2,4(1H,3H)-dione, 6-amino-, Ammelide, 6-Amino-s-triazine-2,4-diol

Molecular weight128.09

InChI1S/C3H4N4O2/c4-1-5-2(8)7-3(9)6-1/h(H4,4,5,6,7,8,9)

Molecular weight830.82

SMILES[Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)N=Nc3ccc(cc3C)c4ccc(N=Nc5c(O)ccc6cc(cc(c56)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4

Vapor Pressure3.46E-35 mm Hg

Henry's Law Constant5.08E-31 atm-m3/mole

Atmospheric OH Rate Constant1.82E-11 cm3/molecule-sec

Water solubility2.52E-06 mg/L

log P (octanol-water)7.860

D&C Red No. 34

CAS6417-83-0

FormulaC21H14CaN2O6S

SynonymD&C Red No. 34, CI 158801, 3-Hydroxy-4-[(1-sulfo-2-naphthalenyl) azo]-2-naphthalenecarboxylic acid calcium salt (11), Lake bordeaux B, Pigment red 631, Red no. 22 Japan

Castor oil, dehydrated

CAS64147-40-6

FormulaC54H98O6

SynonymCastor oil, dehydrated, DCO, Dehydrated castor oil

Diarylanilide yellow

CAS6358-85-6

FormulaC32H26Cl2N6O4

SynonymDiarylanilide yellow, Benzidine lacquer yellow G, Benzidine yellow, Benzidine yellow G, Bis (acetyl-N-phenylcarbamylmethyl)-4,4-disazo-3,3-dichlorobiphenyl, Brilliant yellow slurry CI 21090, CI pigment yellow 12, Diarylide yellow AAA, 2,2-((3,3-Dichloro (1,1-biphenyl)-4,4-diyl) bis (azo)) bis (3-oxo-N-phenyl) butanamide, 2,2-((3,3-Dichloro-4,4-biphenylene) diazo) bisacetoanilide 2,2-((3,3-Dichloro (1,1-diphenyl)-4,4-diyl) bis (azo)) bis (3-oxo-N-phenyl) butanamide, Light yellow JB, Permanent yellow DHG, Pigment yellow 12, Pigment yellow GT

Water solubility3.61E-05 mg/L

log P (octanol-water)6.800

Atmospheric OH Rate Constant2.86E-11 cm3/molecule-sec

Melting Point320 ° C

Vapor Pressure9.04E-22 mm Hg

Henry's Law Constant5.37E-23 atm-m3/mole

Tri-p-cresyl phosphite

CAS620-42-8

FormulaC21H21O3P

SynonymPhosphorous acid, tri-p-tolyl ester, Tri-p-cresyl phosphite, Tri-p-tolyl phosphite, Tris(p-methylphenyl) phosphite, Tris(p-tolyl) phosphite, p-Tolyl phosphite ((C7H7O)3P), Phosphorous acid, tri-p-cresyl ester, Tris(4-methylphenyl) phosphite, NSC 4054, Tri-p-cresyl phosphite

Molecular weight352.36

InChI1S/C21H21O3P/c1-16-4-10-19(11-5-16)22-25(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21/h4-15H,1-3H3

Dimer acid

CAS61788-89-4

FormulaC18H30O4

SynonymDimer acid, C18-Unsaturated fatty acids, dimers, Dimeric acid, Fatty acids, C18-unsaturated, dimers

2,4-Dibromophenol

CAS615-58-7

FormulaC6H4Br2O

Synonym2,4-Dibromophenol, DBP, Emery 9331, FR-612, 2,4-Dibromophenol, DBP, Phenol, 2,4-dibromo-

Molecular weight251.90

InChI1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

Vapor Pressure1.34E-03 mm Hg

Atmospheric OH Rate Constant2.88E-12 cm3/molecule-sec

Water solubility1900 mg/L

Boiling Point238.5 ° C

log P (octanol-water)3.22

pKa Dissociation Constant7.79

Henry's Law Constant8.90E-08 atm-m3/mole

Melting Point38 ° C

Dilinoleic acid

CAS6144-28-1

FormulaC34H62(COOH)2

SynonymDilinoleic acid, 9,12-Octadecadienoic acid, dimer

2,6-Dichloro-p-phenylenediamine

CAS609-20-1

FormulaCl2C6H2(NH2)2

Synonym2,6-Dichloro-p-phenylenediamine, 1,4-Benzenediamine, 2,6-dichloro-, CI 37020, Daito brown salt RR, 1,4-Diamino-2,6-dichlorobenzene, 2,5-Diamino-1,3-dichlorobenzene 2,6-Dichloro-1,4-benzenediamine, 2,6-Dichloro-1,4-phenylenediamine, Fast brown RR salt, p-Phenylenediamine, 2,6-dichloro-

o-Methyl benzoyl benzoate

CAS606-28-0

FormulaC15H12O3

SynonymBenzoic acid, o-benzoyl-, methyl ester, o-(Methoxycarbonyl)benzophenone, Methyl o-benzoylbenzoate, 2-Benzoylbenzoic acid, methyl ester, Methyl-2-benzoylbenzoate, o-Benzoylbenzoic acid methyl ester, 2-Benzoylbenzoic acid, methyl ester, AI3-00516, EINECS 210-112-3, Methyl 2-benzoylbenzoate, Methyl o-benzoylbenzoate, NSC 3797, o-(Methoxycarbonyl)benzophenone, Benzoic acid, 2-benzoyl-, methyl ester, Benzoic acid, o-benzoyl-, methyl ester (8CI), Methyl 2-benzoylbenzoate, o-Methyl benzoyl benzoate, Benzoic acid, 2-benzoyl-, methyl ester, Benzoic acid, o-benzoyl-, methyl ester, 2-Benzoyl benzoic acid methyl ester, o-Benzoylbenzoic acid methyl ester, MBB o-(Methoxycarbonyl) benzophenone, Methyl 2-benzoylbenzoate, Methyl o-benzoylbenzoate

Molecular weight240.25

SMILESc1(c(cccc1)C(OC)=O)C(c1ccccc1)=O

InChI1S/C15H12O3/c1-18-15(17)13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10H,1H3

Water solubility80 mg/L

Melting Point52 ° C

Atmospheric OH Rate Constant2.39E-12 cm3/molecule-sec

Vapor Pressure1.53E-05 mm Hg

log P (octanol-water)2.7

Boiling Point351 ° C

Henry's Law Constant1.25E-08 atm-m3/mole

p-Phenylazoaniline

CAS60-09-3

FormulaC12H11N3

SynonymBenzenamine, 4-(phenylazo)-, C.I. Solvent Yellow 1, p-(Phenylazo)aniline, p-Aminoazobenzol, p-Aminodiphenyldiimide, Aniline Yellow, Brasilazina Oil Yellow G, C.I. 11000, Cellitazol R, Ceres Yellow R, Fast Spirit Yellow, Fat Yellow AAB, Induline R, Oil Soluble Aniline Yellow, Oil Yellow AAB, Oil Yellow AB, Oil Yellow AN, Oil Yellow B, Organol Yellow 2A, Solvent Yellow 1, Somalia Yellow 2G, Sudan Yellow R, 4-Aminoazobenzene, 4-Aminoazobenzol, 4-Phenylazoaniline, p-(Phenolazo)aniline, p-(Phenylazo)phenylamine, p-Amimoazobenzene, Aminoazobenzene, Aniline, p-(phenylazo)-, Azobenzene, 4-amino-, C.I. Solvent Blue 7, Fast Spirit Yellow AAB, Oil Yellow R, Oil Yellow 2G, Oil-Sol. Aniline Yellow, Organol Yellow, Stearix Brown 4R, Sudan Yellow RA, USAF EK-1375, 4-(Phenylazo)benzenamine, 4-Amino-1,1'-azobenzene, 4-Benzeneazoaniline, Paraphenolazo aniline, Zlut anilinova, Zlut rozpoustedlova 1, Benzenamine, 4-(2-phenyldiazenyl)-, p-Aminodiphenylimide, p-Phenylazoaniline, AAB, Aminoazobenzene, 4-Aminoazobenzene, 4-Amino-1,1-azobenzene, p-Aminoazobenzene 4-Aminoazobenzol, p-Aminoazobenzol, p-Aminodiphenylimide, Aniline, p-(phenylazo), Aniline yellow Azobenzene, 4-amino-, Benzenamine, 4-(phenylazo)-, 4-Benzeneazoaniline, CI 11000, Organol yellow Paraphenolazo aniline, 4-(Phenylazo) aniline, p-(Phenylazo) aniline, 4-(Phenylazo) benzenamine, p-Phenylazophenylamine Solvent blue 7, Solvent yellow 1

Molecular weight197.24

InChI1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2

Molecular weight225.29

InChI1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3

2-Hexanone

CAS591-78-6

FormulaC6H12O

SynonymHexan-2-one, Methyl butyl ketone, MBK, Butyl methyl ketone, n-Butyl methyl ketone, Methyl n-butyl ketone, 2-Oxohexane, n-C4H9COCH3, Hexanone-2, Ketone, butyl methyl, MNBK, Propylacetone, 2-Hexanone, Butyl methyl ketone, N-Butyl methyl ketone, Hexanone-2, Ketone, butyl methyl, MBK Methyl butyl ketone, Methyl N-butyl ketone, MNBK, Propylacetone, N-Propyl acetone

Molecular weight100.16

InChI1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3

Henry's Law Constant9.32E-05 atm-m3/mole

Atmospheric OH Rate Constant9.10E-12 cm3/molecule-sec

Water solubility1.75E+04 mg/L

Boiling Point127.6 ° C

log P (octanol-water)1.38

Melting Point-5.55E+01 ° C

Vapor Pressure11.6 mm Hg

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