Plastics

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

Tribehenin

CAS18641-57-1

FormulaC69H134O6

SynonymDocosanoin, tri-, Glyceryl behenate, Tribehenin, Glyceryl tribehenate, Syncrowax HR-C, propane-1,2,3-triyl tridocosanoate, BEHENIN, GLYCERYL TRIBEHENATE, GLYCERYL TRIDOCOSANOATE, GLYCEROL TRIDOCOSANOATE, 1,2,3-TRIDOCOSANOYL GLYCEROL, TRIDOCOSANOIN, TRIBEHENIN, TRIBEHENIN 1,2,3-TRIDOCOSANOYLGLYCEROL, Tribehenin, Docosanoic acid, 1,2,3-propanetriyl ester, Glycerol tribehenate, Glyceryl tribehenate, Glyceryl tridocosanoate, 1,2,3-Propanetriol tridocosanoate Tridocosanoin

InChI1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3

Molecular weight1,059.80

EINECS242-471-7

Undecanedioic acid

CAS1852-04-6

FormulaC11H20O4

Synonym1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid, Undecanedionic acid, Undecanedionic acid, RARECHEM AL BO 0436, NONAMETHYLENEDICARBOXYLIC ACID, UNDECANEDIOIC ACID, 1,11-UNDECANEDIOIC ACID, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 1,9-NONANEDICARBOXYLIC ACID, HENDECANEDIOIC ACID, Undecanedioic acid, 1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid

Molecular weight216.27

EINECS217-440-6

InChI1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)

Solubilitymethanol: 10 mg/mL, clear

Melting Point108-110 °C

Benzophenone-12

CAS1843-05-6

FormulaC21H26O3

SynonymMethanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-, Benzophenone, 2-hydroxy-4-(octyloxy)-, Benzon OO, Benzophenone-12, Cyasorb UV 531, Spectra-Sorb UV 531, UF 4, UV 531, 2-Benzoyl-5-(octyloxy)phenol, 2-Hydroxy-4-(n-octoxy)benzophenone, 2-Hydroxy-4-(n-octyloxy)benzophenone, 2-Hydroxy-4-(octoxy)benzophenone, 2-Hydroxy-4-(octyloxy)benzophenone, 4-(n-Octyloxy)-2-hydroxybenzophenone, 4-(Octoxy)-2-hydroxybenzophenone, 4-(Octyloxy)-2-hydroxybenzophenone, UV 1, 2-Hydroxy-4-oktyloxybenzofenon, Octabenzon, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, Hostavin ARO 8, Lowilite 22, Specta-srob UV 531, Uvinul 408, Aduvex 248, Advastab 46, Anti-UV P, Carstab 700, Chimassorb 81, Mark 1413, NSC 163400, Rhodialux P, Sanduvor 3035, Seikalizer E, Sumisorb 130, UV 1 (ultraviolet absorber), Uvinul M 408, Viosorb 130, Zislizer E, [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-HYDROXY-4-N-OCTOXYBENZOPHENONE, 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE, 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE, 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE, CHIMASSORB 81, BENZOPHENONE-12, Octabenzone, Octabenzone, Benzophenone-12, Benzophenone, 2-hydroxy-4-(octyloxy)-, 2-Hydroxy-4-n-octoxybenzophenone, 2-Hydroxy-4-(octyloxy) benzophenone, [2-Hydroxy-4-(octyloxy) phenyl] phenylmethanone, Methanone, [2-hydroxy-4-(octyloxy) phenyl] phenyl- Octabenzone

Molecular weight326.43

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

EINECS217-421-2

Behenyl behenate

CAS17671-27-1

FormulaC44H88O2

SynonymDocosanoic acid, docosyl ester, Behenyl behenate, Starfol BB, Docosyl docosanoate, Docosyl behenate, Pelemol BB, Kester Wax 72, DOCOSYL DOCOSANOATE, BEHENIC ACID BEHENYL ESTER, BEHENYL BEHENATE, behenicacidbehenylestercrystalline, Docosanoicacid,docosylester, Docosyldocosanoat, Einecs 241-646-5, Behenyl behenate, EC 241-646-5, EINECS 241-646-5, UNII-K8NU647RJ0, Docosanoic acid, docosyl ester, Docosyl docosanoate, Behenyl behenate, Docosanoic acid, docosyl ester, Docosyl docosanoate

Molecular weight649.17

EINECS241-646-5

SMILESC(CCCCCCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCC

InChI1S/C44H88O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3

Cetylarachidol

CAS17658-63-8

FormulaC36H74O

SynonymPentatriacontane, 17-(hydroxymethyl)-, 2-hexadecylicosanol, 2-hexadecylicosanol, CETYLARACHIDOL, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecyl-1-eicosanol, 2-Hexadecyl-1-icosanol, Einecs 241-637-6, 2-hexadecylicosanol, EINECS 241-637-6, UNII-PNI7414YT1, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecylicosanol, Cetylarachidol, 1-Eicosanol, 2-hexadecyl-, Hexadecyl eicosanol, 2-Hexadecyl-1-eicosanol

Molecular weight522.97

EINECS241-637-6

SMILESCCCCCCCCCCCCCCCC[C@@H](CO)CCCCCCCCCCCCCCCCCC

InChI1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3

Behentrimonium chloride

CAS17301-53-0

FormulaC25H54ClN; C25H54N.Cl

Synonymdocosyltrimethylammonium chloride, Bihenyl trimethyl ammonium chloride, BEHENTRIMONIUM CHLORIDE, BehenylTrimethylAmmoniumChloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride, 1-Docosanaminum, N,N,N-trimethyl chloride, N-Behenyl-N,N,N-trimethylammonium chloride, Docosane-1-yltrimethylaminium·chloride, docosyltrimethylammonium chloride, EINECS 241-327-0, UNII-X7GNG3S47T, 1-Docosanaminium, N,N,N-trimethyl-, chloride (1:1), Docosyltrimethylammonium chloride, Behentrimonium chloride, Behenyl trimethyl ammonium chloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-docosanaminium chloride

Molecular weight404.16

EINECS241-327-0

SMILESCCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]

Dimyristyl thiodipropionate

CAS16545-54-3

FormulaC34H66O4S

SynonymDI-N-TETRADECYL 3,3'-THIODIPROPIONATE, DIMYRISTYL 3,3'-THIODIPROPIONATE, DIMYRISTYL THIODIPROPIONATE, DITETRADECYL 3,3'-THIODIPROPIONATE, 3,3'-THIODIPROPIONIC ACID DIMYRISTYL ESTER, 3,3'-THIODIPROPIONIC ACID DI-N-TETRADECYL ESTER, 3,3’-thiobis-propanoicaciditetradecylester, Propanoicacid,3,3’-thiobis-,ditetradecylester, 3,3'-THIODIPROPIONIC ACID DIMYRISTYL ESTER, EINECS 240-613-2, UNII-4JT64O3RFN, Ditetradecyl 3,3'-thiobispropionate, Propanoic acid, 3,3'-thiobis-, 1,1'-ditetradecyl ester, Propanoic acid, 3,3'-thiobis-, ditetradecyl ester, Dimyristyl thiodipropionate, Dimyristyl 3,3-thiodipropionate, Ditetradecyl 3,3-thiobispropanoate, Ditetradecyl 3,3-thiobispropionate, DMTDP, Propanoic acid, 3,3-thiobis-, ditetradecyl ester

Molecular weight570.95

EINECS240-613-2

SMILESO(CCCCCCCCCCCCCC)C(CCSCCC(=O)OCCCCCCCCCCCCCC)=O

Melting Point48-53 °C

Dolomite

CAS16389-88-1

FormulaC2CaMgO6

SynonymMAGNESIUM CALCIUM CARBONATE, DOLOMITE, CALCIUM-MAGNESIUM CARBONATE, Calciummagnesiumcarbonate,light, dolomite(camg(co3)2), dolomitepowder, Grounddolomite, mirrorstone, Dolomite

EINECS240-440-2

Molecular weight184.40

2,4,6-Tri-t-butylphenyl 2-butyl-2-ethyl-1,3-propanediol phosphite

CAS161717-32-4

FormulaC27H47O3P

Synonym1,3,2-Dioxaphosphorinane, 5-butyl-5-ethyl-2-[2,4,6-tris(1,1-dimethylethyl)phenoxy]-, 2,4,6-TRIS(TERT-BUTYL)PHENYL-2-BUTYL-2-ETHYL-1,3-PROPANEDIOLPHOSPHITE, ULTRANOXXR2677, 2,4,6-TRI-TERT-BUTYLPHENYLCYCLICPHOSPHITEOFBUTYLETHYLPROPANEDIOL, 2,4,6-Tri-tert-Butylphenyl, 2-butyl, 2-ethyl, 1,3 propandiolphosphit, 5-Butyl-5-ethyl-2-(2,4,6-tris(1,1-dimethylethyl) phenoxy)-1,3,2-dioxaphosphorinane, 1,3,2-Dioxaphosphorinane, 5-butyl-5-ethyl-2-[2,4,6-tris(1,1-dimethylethyl)phenoxy]-, EC 423-560-1, UNII-038VMC282G, 1,3,2-Dioxaphosphorinane, 5-butyl-5-ethyl-2-(2,4,6-tris(1,1-dimethylethyl)phenoxy)-, 2,4,6-Tri-tert-butylphenyl 2-butyl-2-ethyl-1,3-propanediolphosphite, 2,4,6-Tri-t-butylphenyl 2-butyl-2-ethyl-1,3-propanediol phosphite, Phosphorous acid, cyclic butylethyl propanediol, 2,4,6-tri-t-butylphenyl ester

Pigment green 8

CAS16143-80-9

FormulaC20H12FeN2O4.C10H6NO2.Na; C30H18FeN3O6.Na

Synonymsodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-), CI 10006, Ferrate(1-), tris(1,2-naphthalenedione-.kappa.O2) 1-(oximato-.kappa.O)-, sodium, SODIUMFERRICCOMPLEXOF1-NITROSO-2-HYDROXYNAPHTHALENE, Pigment green 8 (C.I. 10006), Ferrate(1-), tris(1,2-naphthalenedione 1-oximato-O,O')-, sodium, C.I. Pigment Green 8, Pigment Green 8, C.I. 10006, C.I. Pigment Green 8, EINECS 240-299-7, Paliotol Green D 9780, Pigment Green, Pigment Green B, UNII-200BKZ0W4W, Ferrate(1-), tris((1,2-naphthalenedione-kappaO2) 1-(oximato-kappaO))-, sodium, Ferrate(1-), tris((1,2-naphthalenedione-kappaO2) 1-(oximato-kappaO))-, sodium (1:1), Ferrate(1-), tris(1,2-naphthalenedione 1-oximato-O,O')-, sodium, Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-), Pigment green 8, CI 10006, Ferrate (1-), tris (1,2-naphthoquinone 1-oximato)-, sodium, Pigment green B, Sodium tris (1,2-naphthoquinone 1-oximato-O,O) ferrate (1-)

Molecular weight595.32

EINECS240-299-7

SMILES[Na+].[Fe+2].[O-]\N=C\1/C(=O)C=Cc2ccccc12.[O-]\N=C\3/C(=O)C=Cc4ccccc34.[O-]\N=C\5/C(=O)C=Cc6ccccc56

Potassium polyphosphate

CAS16068-46-5

FormulaK3O4P

Synonymphosphoric acid, potassium salt, phosphoric acid, potassium salt

Molecular weight212.27

EINECS240-213-8

Molecular weight760.11

EINECS240-221-1

SMILESc1(c2ccc(\N=N\c3cc(c(O)cc3)C(=O)[O-])cc2)ccc(\N=N\c2c(c(\N=N\c3cc(ccc3[O-])S(=O)(=O)[O-])ccc2O)[O-])cc1.[Cu+2].[Na+].[Na+]

Pigment orange 34

CAS15793-73-4

FormulaC34H28Cl2N8O2

SynonymPIGMENT ORANGE 34, pigment orange 35, Pigment Orange 37, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)bis[2,4-dihydro-5-methyl-2-(4-methylphenyl)-3h-pyrazol-3-one, c.i. 21115, C.I. NO. 21115, Orange HF, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one], 4,4'-(3,3'-Dichloro-4,4'-biphenylene)bis(azo))bis(1-(4-methylphenyl)-3-methyl-5-pyrazolone), C.I. 21115, C.I. Pigment Orange 34, EC 239-898-6, EINECS 239-898-6, Roma Orange B 112700, UNII-6DWP6ESY9N, Vynamon Orange RE-FW, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), Pigment orange 34, CI 21115, CI pigment orange 34, Diarylide orange, Dis-azo pigment pyrazolone, Fast orange F2G Pyrazolone orange

Molecular weight651.54

EINECS239-898-6

SMILESO=C1N(N=C(C)[C@@H]1\N=N\c1c(cc(c2ccc(\N=N\[C@@H]3C(=O)N(N=C3C)c3ccc(cc3)C)c(Cl)c2)cc1)Cl)c1ccc(cc1)C

Pigment red 48:3

CAS15782-05-5

FormulaC18H11ClN2O6SSr; C18H13ClN2O6S.Sr

SynonymC.I. 15865:3, pigment red 48:3, Strontium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate (1:1), PR48:3 RED 2B STRONTIUM, Pigment Red Tonner 2B, 2-Naphthalenecarboxylic acid, 4-(5-chloro-4-methyl-2-sulfophenyl)azo-3-hydroxy-, strontium salt (1:1), CIPIGMENTRED48:3, Pigment red 48:3 (C.I. 15865:3), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt, 4-((5-Chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt (1:1), C.I. Pigment Red 48, strontium salt (1:1), EC 239-879-2, EINECS 239-879-2, UNII-L2ARZ6033Z, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, strontium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, strontium salt (1:1), Strontium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate (1:1), Superlist Name C.I. Pigment Red 48:3, Registry Numbers ?CAS Registry Number 15782-05-5, FDA UNII L2ARZ6033Z, Other Registry Numbers 104220-22-6, 12238-79-8, 127546-07-0, 71750-61-3, System Generated Number 0015782055, Molecular Formulas ?Molecular Formula C18-H13-Cl-N2-O6-S.Sr, Molecular Formula Fragments C18-H13-Cl-N2-O6-S, COMPONENT, Sr, Pigment red 48:3, CI 158653

Molecular weight506.43

EINECS239-879-2

SMILES[Sr+2].Cc1cc(c(cc1Cl)N=Nc2c(O)c(cc3ccccc23)C(=O)[O-])S(=O)(=O)[O-]

cis-1,2-Dichloroethylene

CAS156-59-2

FormulaC2H2Cl2

Synonymcis-1,2-Dichloroethylene, cis-1,2-Dichloroethene, (Z)-1,2-Dichloroethene, (Z)-1,2-Dichloroethylene, Ethylene, 1,2-dichloro-, (Z)-, cis-Di-1,2-Chloroethylene, cis-Dichloroethylene, 1,2-cis-Dichloroethylene, (Z)-CHCl=CHCl, 1,2-cis-Dichloroethene, Acetylene dichloride, cis-, 1,cis-2-Dichloroethene, Ethylene, 1,2-dichloro-, cis-, Ethene, 1,2-dichloro-, (1Z)-, HCC 1130c, R 1130c, (Z)-1,2-Dichlorethen, (Z)-1,2-Dichlorethylen, (Z)-1,2-Dichloroethylene, (Z)-CHCl=CHCl, 1,2-cis-Dichloroethene, 1,2-cis-Dichloroethylene, 1,2-Dichlorethencis-, 1,2-dichloroethylene,(Z)-, (Z)-1,2-Dichloroethene, (Z)-1,2-Dichloroethylene, 4-01-00-00707 (Beilstein Handbook Reference), Acetalyne dichloride, Acetylene dichloride, cis-, AI3-28863, BRN 1071208, CCRIS 4605, cis-1,2-Dichloroethene, cis-1,2-Dichloroethylene, cis-Dichloroethylene, EINECS 205-859-7, Ethene, 1,2-dichloro-, (Z)-, Ethylene, 1,2-dichloro-, (Z)-, HCC 1130c, HSDB 5656, NSC 6149, R 1130c, UNII-FYO9G15JYD, cis-1,2-Dichloroethylene, cis-Dichloroethylene, Ethene, 1,2-dichloro-, (1Z)-, Ethene, 1,2-dichloro-, (Z)- (9CI), Ethylene, 1,2-dichloro-, (Z)-, Superlist Names 1,2-Dichloroethylene, all isomers, cis-Dichloroethylene, Ethene, 1,2-dichloro-, (Z)-, cis-1,2-Dichloroethylene, cis-1,2-Dichloroethene, (Z)-1,2-Dichloroethene, cis-Dichloroethylene, (Z)-1,2-Dichloroethylene, Ethene, 1,2-dichloro-, (Z)- Ethylene, 1,2-dichloro-, (Z)-

Molecular weight96.94

EINECS205-859-7

SMILESC(=C/Cl)\Cl

InChI1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-

Vapor Pressure200 mm Hg

Henry's Law Constant0.00408 atm-m3/mole

Atmospheric OH Rate Constant2.62E-12 cm3/molecule-sec

Water solubility6410 mg/L

Boiling Point60.1 ° C

Melting Point-8.00E+01 ° C

log P (octanol-water)1.86

Density1.284 g/mL at 25 °C

Boiling Point60 °C

Storage Temperature0-60°C

Refractive Index1.449

Flash Point43 °F

Melting Point-80 °C

Merck92

Copper pyrithione

CAS154592-20-8

FormulaC10H8CuN2O2S2

SynonymCOPPER PYRITHIONE(CUPT, COPPER OMADINE), COPPER PYRITHIONE, COPPER 2-PYRIDINETHIOL-1-OXIDE, CUPPER(II)PYRITHIONE, Copper 2-pyridinethiol-1-oxide, Copper pyrithione, copper(2+) bis(2-thioxopyridin-1(2H)-olate), Cuppic Omadine, Cuppic pyrithione, Copper pyrithione, Copper bis (2-pyridinethiol-1-oxide), Copper 2-pyridinethiol-1-oxide

Molecular weight315.85

Ethylene diamine phosphate

CAS14852-17-6

FormulaC2H8N2.xH3O4P

Synonymethylenediamine, salt with phosphoric acid, 1,2-Ethanediamine, phosphate, 1,2-Ethanediamine, phosphate (1:), Einecs 238-914-9, ethylenediamine, salt with phosphoric acid, Ethylene diamine phosphate, EDAP, 1,2-Ethanediamine, phosphate, Ethylene diamine acid phosphate

EINECS238-914-9

Bis (1,2,2,6,6-pentamethyl-4-piperidinyl) 2-(4-methoxybenzylidene) malonate

CAS147783-69-5

FormulaC31H48N2O5

SynonymPropanedioic acid, (4-methoxyphenyl)methylene-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) 2-(4-methoxyl-benxylidene)malonate, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) 2-(4-methoxybenzylidene)malonate, Sanduvor PR 31, PR 31, PBH 3, Hostavin PR 31, Bis(1,2,2,6,6-pentamethylpiperidin-4-yl) p-methoxybenzylidenemalonate, Propanedioic acid, (4-methoxyphenyl)methylene-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, Bis(1,2,2,6,6-pentamethyl-4-piperidyl)-2-(4-methoxybenzylidene)malonate, EC 414-840-4, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) 2-(4-methoxybenzylidene)malonate, Propanedioic acid, ((4-methoxyphenyl)methylene)-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, Propanedioic acid, 2-((4-methoxyphenyl)methylene)-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, Bis (1,2,2,6,6-pentamethyl-4-piperidinyl) 2-(4-methoxybenzylidene) malonate, Propanedioic acid, [(4-methoxyphenylmethylene]-, bis (1,2,2,6,6-pentamethyl-4-piperidinyl) ester

EINECS414-840-4

SMILESC(\C(C(=O)OC1CC(N(C(C1)(C)C)C)(C)C)=C\c1ccc(cc1)OC)(=O)OC1CC(N(C(C1)(C)C)C)(C)C

Pentadecanedioic acid

CAS1460-18-0

FormulaC15H28O4

SynonymPentadecanedioic acid, 1,15-Pentadecanedioic Acid

Molecular weight272.38

SMILESC(CCCCCCCCCCCCCC(=O)O)(=O)O

InChI1S/C15H28O4/c16-14(17)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19/h1-13H2,(H,16,17)(H,18,19)

Flash Point212°C/16mm

BRN Number1711722

Water solubilityInsoluble in water.

Melting Point113-114°C

Boiling Point212°C 16mm

Pigment red 88

CAS14295-43-3

FormulaC16H4Cl4O2S2

Synonym4,7-dichloro-2-(4,7-dichloro-3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one, PIGMENT RED 88, Benzobthiophen-3(2H)-one, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzobthien-2(3H)-ylidene)-, BENZO(B)THIOPHEN-3-ONE,4,7-DICHLORO-2-(4,7-DICHLORO-3-OXO., Pigment red 88 (C.I. 73312), C.I. Pigment Red 88, 4,4',7,7'-Tetrachlorothioindigo, 4,4',7,7'-Tetrachloro-?2,2'(3H,3'H)-bi[benzo[b]thiophene]-3,3'-dione, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one, 2-19-00-00194 (Beilstein Handbook Reference), 4,4',7,7'-Tetrachlorothioindigo, 4,7-Dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophen-3(2H)-one, BRN 0348146, C.I. Pigment Red 88, Cromophtal Bordeaux R, Cromophtal Bordeaux RN, Cromophtal Bordeaux RS, EINECS 238-222-7, Permanent Red Violet MR, Pv Red Violet MR, UNII-UIG7NE7FVH, 4,7-Dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)-, Pigment red 88, CI 73312, Thioindigo red

Molecular weight434.14

EINECS238-222-7

SMILESClc1ccc(Cl)c2C(=O)\C(=C\3/Sc4c(Cl)ccc(Cl)c4C3=O)\Sc12

Hexyl methacrylate

CAS142-09-6

FormulaC10H18O2

SynonymHexyl 2-methyl-2-propenoate, hexyl methacrylate, Methacrylic acid, hexyl ester, ENT 25419, n-Hexyl methacrylate, Methacrylic acid n-hexyl ester, 2-methyl-2-propenoicacihexylester, 2-Propenoicacid,2-methyl-,hexylester, ENT 25419, ent25419, Hexyl 2-methyl-2-propenoate, Hexyl 2-methylacrylate, hexyl2-methyl-2-propenoate, HEXYL METHACRYLATE, Hexyl methacrylate, N-Hexyl methacrylate, Hexyl 2-methyl-2-propenoate

Molecular weight170.25

EINECS205-521-9

InChI1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3

Boiling Point88-89°C 14mm

Melting Point-59--55°C

Flash Point82°C

BRN Number1754703

Refractive Index1.4310

Density0.863 g/mL at 25 °C

2,3-Diaminotoluene

CAS2687-25-4

FormulaC7H10N2

SynonymToluene-2,3-diamine, 2,3-Diaminotoluene, 2,3-Toluylenediamine, 2,3-Tolylenediamine, 2,3-Diaminotoluene, 3-Methyl-1,2-Benzenediamine, Toluene-2,3-diamine, 2,3-Toluenediamine, 2,3-Tolylenediamine

Molecular weight122.17

InChI1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3

Melting Point63.5 ° C

log P (octanol-water)0.710

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

Boiling Point255 ° C

Henry's Law Constant7.43E-09 atm-m3/mole

Water solubility2.46E+04 mg/L

Neopentyl Alcohol

CAS75-84-3

FormulaC5H12O

Synonym2-methyl-isobutanol, Neopentanol, 1-Propanol, 2,2-dimethyl-, tert-Butylcarbinol, Neoamyl alcohol, Neopentyl alcohol, (CH3)3CCH2OH, 2,2-Dimethylpropyl alcohol, tert-Amyl alcohol, 2,2-Dimethylpropanol, 2,2,2-Trimethylethanol, 2,2-Dimethylpropanol, t-Butyl carbinol, 2,2-Dimethyl-1-propanol, 2,2-Dimethyl-1,1-propanol, 2,2-Dimethylpropyl alcohol, Neoamyl alcohol Neopentanol, Neopentyl alcohol, 1-Propanol, 2,2-dimethyl-

Molecular weight88.15

InChI1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3

1-Cyclohexylpyrrolidin-2-one

CAS6837-24-7

FormulaC10H17NO

Synonym1-Cyclohexyl-2-pyrrolidone, 2-Pyrrolidinone, 1-cyclohexyl-, N-Cyclohexylpyrrolidinone, 1-Cyclohexyl-2-pyrrolidinone, N-Cyclohexylpyrrolidone, CHP, Cyclohexyl-2-pyrrolidone, N-Cyclohexyl pyrrolidone, 1-Cyclohexyl-2-pyrrolidinone, N-Cyclohexylpyrrolidinone, N-Cyclohexyl-2-pyrrolidinone, 1-Cyclohexyl-2-pyrrolidone, 2-Pyrrolidinone, 1-cyclohexyl-

Molecular weight167.25

InChI1S/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H2

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

Zein

CAS9010-66-6

FormulaUnspecified

SynonymZein, Zein powder

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below