CAS66455-31-0
FormulaC3H6O3X2; Unspecified
Molecular weight90.08
EINECS200-001-8
SMILESCC(=O)OC(OC(=O)C)C
Molecular weight14.03
EINECS200-815-3
Molecular weight14.03
EINECS200-815-3
SMILES*CC*
SMILES*CC*
Rubber
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Product name
CAS
Formula
CAS2423-65-6
Molecular weight96.09
SMILESn1(=O)ccncc1
Molecular weight623.49
EINECS222-530-3
SMILESCc1nn(c(O)c1N=Nc2ccc(cc2Cl)c3ccc(N=Nc4c(C)nn(c4O)c5ccccc5)c(Cl)c3)c6ccccc6
Colour Index21110
CAS9006-16-9
FormulaC16H33O5X2
Synonym4-butanediyl),.alpha.-hydro-.omega.-hydroxy-poly(oxy-1, alpha-hydro-omega-hydroxy-poly(oxy-4-butanediyl), b2000, glycols,polytetramethylene, hiprenemc532, polifurit, poly(butyleneoxide), poly(oxy-1,4-butylene)glycol, Poly(tetrahydrofuran)
Molecular weight305.43
EINECS203-786-5
Molecular weight14.03
EINECS200-815-3
SMILES*CC*
CAS9003-27-4
FormulaC4H8; (C4 H8)n
Synonym1-Propene, 2-methyl-, homopolymer, polyisobutene, polyisobutylene, 1-Propene,2-methyl-,homopolymer, 2-methyl-1-propenhomopolymer, 2-methylpropenepolymer, 2-methyl-propenpolymers, amoco600, hyvis200, hyvis2000, hyvis30, Polyisobutene, Isobutene homopolymer, Isobutene polymer, Isobutylene homopolymer, Isobutylene polymer, Isobutylene resin 2-Methyl-1-propene, homopolymer, 2-Methylpropene polymer, PIB, Polyisobutylene, Polymerized 2-methylpropene 1-Propene, 2-methyl-, homopolymer, Propene, 2-methyl-, polymers
Molecular weight56.11
EINECS204-066-3
CAS68478-07-9
SynonymNaphtha (petroleum), light steam-cracked arom., piperylene conc., polymd., NAPHTHA (PETROLEUM), LIGHT STEAM-CRACKED AROMATIC, PIPERYLENE CONCENTRATE, POLYMERIZED, naphtha, petroleum, steam-cracked, light aromatic polymer, Naphtha (petroleum), light steam-cracked arom., piperylene conc., polymd., Naphtha (petroleum), light steam-cracked aromatic
CAS25103-09-7
FormulaC10H20O2S
SynonymIsooctyl thioglycolate, Acetic acid, mercapto-, isooctyl ester, THIOGLYCOLIC ACID ISOOCTYL ESTER, ACETIC ACID, MERCAPTO, ISOOCTYL ESTER, MERCAPTOACETIC ACID ISOOCTYL ESTER, IOTG, IOTG(TM), ISOOCTYL THIOGLYCOLATE, ISOOCTYLTHIOGLYCOLLATE, 6-Methylheptyl sulfanylacetate, Isooctyl thioglycolate, Acetic acid, mercapto- isooctyl ester, Isooctyl ester, mercaptoacetate acid, Isooctyl mercaptoacetate, Isooctyl thioglycollate, Isooctyl thioglyconate
Molecular weight204.33
EINECS246-613-9
InChI1S/C10H20O2S/c1-9(2)6-4-3-5-7-12-10(11)8-13/h9,13H,3-8H2,1-2H3
Flash Point133°C
Storage TemperatureStore below +30°C.
Density0,97 g/cm3
Boiling Point96°C
CAS9004-35-7
Synonyma432-130b, acetatecotton, acetateesterofcellulose, aceticacid,celluloseester, acetose, acetyl35, allogel, ampacetc/a, CELLULOSE ACETATE, A 432-130B, Acetate cotton, Acetate ester of cellulose, Acetic acid, cellulose ester, Acetose, Acetyl 35, Acetylcellulose, Allogel, Ampacet C/A, Bioden, Ca (cellulose acetate), Cellidor, Cellidor A, Cellit K 700, Cellit L 700, Cellulose 2,5-acetate, Cellulose acetate, Cellulose monoacetate, Cellulose, 2,5-diacetate, Cellulose, acetate, Cellulose, diacetate, Cellulose, triacetate, Crellate, DP 02, DP 06, Duoflux, E 376-40, E 383-40, E 394-30, E 394-40, E 394-45, E 394-60, E 398-10, E-400-25, Eastman 298-10, EASTMAN Cellulose Acetate CA 398-10NF, Etrol OEM, HSDB 964, Monoacetylcellulose, Nicollembal, Nixon C/A, Plastacele, PP 612, PP 613, PP 628, Stripmix, Strux, t-Cellit, Tenite Acetate 105MS, Tenite I, UNII-3J2P07GVB6, Vladipor, YM 10, Systematic Name Cellulose, acetate, Superlist Name Cellulose acetate, Registry Numbers ?CAS Registry Number 9004-35-7, FDA UNII 3J2P07GVB6, Other Registry Numbers 103288-81-9, 109321-21-3, 120300-14-3, 125807-44-5, 1422526-87-1, 155860-40-5, 50806-92-3, 58318-12-0, 58517-46-7, 66419-14-5, 70992-66-4, 71812-17-4, 81210-20-0, 81210-21-1, 87582-55-6, 924294-65-5, 92529-17-4, System Generated Number 0009004357, Molecular Formulas ?Molecular Formulas C2-H4-O2.x-Unspecified, Unspecified, Molecular Formula Fragments C2-H4-O2, COMPONENT, Unspecified, Cellulose acetate, Acetate cotton, Acetate ester of cellulose, Acetic acid, cellulose ester, Acetose, Acetylcellulose CA, Cellulose, acetate, Cellulose 2,5-acetate, Cellulose acetate ester, Cellulose, 2,5-diacetate Cellulose monoacetate, Monoacetylcellulose, Secondary cellulose acetate
CAS9004-35-7
Formula[C6H7O2(OH)3-m(OOCCH3)m], m = 0~3
Synonyma432-130b, acetatecotton, acetateesterofcellulose, aceticacid,celluloseester, acetose, acetyl35, allogel, ampacetc/a, Cellulose acetate, Acetate cotton, Acetate ester of cellulose, Acetic acid, cellulose ester, Acetose, Acetylcellulose CA, Cellulose, acetate, Cellulose 2,5-acetate, Cellulose acetate ester, Cellulose, 2,5-diacetate Cellulose monoacetate, Monoacetylcellulose, Secondary cellulose acetate
CAS9003-55-8
FormulaC36H42X2
Synonym1,3-BUTADIENE/STYRENE COPOLYMERS, BUTADIENE-STYRENE LATEX, BUTADIENE-STYRENE RESIN, PLIOLITE S-6B, PLIOLITE S-6H, POLY(STYRENE-CO-BUTADIENE), POLY(STYRENE/BUTADIENE), POLYSTYRENE-B-POLYBUTADIENE(1,2 ADDITION), POLYSTYRENE-B-POLYBUTADIENE-B-POLYSTYRENE, Styrene/butadiene polymer, Benzene, ethenyl-, polymer with 1,3-butadiene, BS, Butadienestyrene copolymer, 1,3-Butadienestyrene copolymer, Butadienestyrene polymer 1,3-Butadienestyrene polymer, Butadienestyrene resin, 1,3-Butadienestyrene resin, Butadienestyrene rubber, Ethenylbenzene polymer with 1,3-butadiene Polybutadienepolystyrene copolymer, Poly (styrene-co-butadiene), SB, SBR, Styrenebutadiene Styrenebutadiene copolymer, Styrene1,3-butadiene copolymer, Styrene polymer with 1,3 butadiene
Molecular weight474.72
CAS14414-68-7
FormulaC12H13ClN2
SynonymBenzidine, hydrochloride
Molecular weight220.70
Molecular weight623.49
EINECS222-530-3
SMILESCc1nn(c(O)c1N=Nc2ccc(cc2Cl)c3ccc(N=Nc4c(C)nn(c4O)c5ccccc5)c(Cl)c3)c6ccccc6
Colour Index21110
CAS64742-93-4
SynonymAsphalt, oxidized, OXIDIZEDBITUMENS, PA-100 ASPHALT), bitumen (blown), Asphalt, oxidized, Asphalt, oxidized, Asphalt, blown, Asphalt oxide, Blown asphalt, Hard hydrocarbon, Oxidized asphalt
EINECS265-196-4
CAS25354-97-6
FormulaC16H32O2
SynonymDecanoic acid, 2-hexyl-, 2-Hexyldecansaeure, 7-Pentadecanecarboxylic acid, 2-n-Hexyldecanoic acid, PENTADECANE-7-CARBOXYLIC ACID, 2-hexyl-decanoicaci, 2-hexyldecansaeure, 7-pentadecanecarboxylicacid, c16guerbetfattyacid, Decanoicacid,2-hexyl-, JARICTM I-16, JARIC I-16, 2-Hexyldecanoic acid, 2-Hexyldecansaeure, 2-Hexyldecansaeure [German], 4-02-00-01189 (Beilstein Handbook Reference), 7-Pentadecanecarboxylic acid, BRN 1777217, C16 Guerbet fatty acid, EINECS 246-885-9, UNII-49M19XFI8B, 2-Hexyldecanoic acid, Decanoic acid, 2-hexyl-, 2-Hexyl decanoic acid, 7-Pentadecanecarboxylic acid
Molecular weight256.42
EINECS246-885-9
SMILESC([C@@H](CCCCCC)C(O)=O)CCCCCCC
InChI1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)
log P (octanol-water)6.890
Atmospheric OH Rate Constant1.95E-11 cm3/molecule-sec
Melting Point< 25 ° C
Refractive Index1.4460
Flash Point174°C
BRN Number1777217
Density0,88 g/cm3
Boiling Point165-168°C 2mm
Melting Point10°C
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Merck14,4709
CAS69472-23-7
Synonym2-Hexadecyl-1-octadecanol, 2-Hexadecyl-1-octadecanol, 2-Hexadecyl-1 octadecanol
CAS93778-52-0
FormulaC24H48O2
SynonymTetradecanoic acid, 2-decyl-, 2-Decyl tetradecanoic acid
EINECS298-190-5
CAS3913-02-8
FormulaC12H26O
Synonym1-Octanol, 2-butyl-, 2-butyloctan-1-ol, 2-butyloctanol, 2-Butyloctyl alcohol, 5-(Hydroxymethyl)undecane, Isododecyl alcohol, Michel XO-150-12, 2-butyl-1-octano, 2-Butyloctyl alcohol, 2-butyloctylalcohol, 5-(Hydroxymethyl)undecane, Isododecyl alcohol, Michel XO-150-12, 2-BUTYL-1-OCTANOL, 2-BUTYLOCTAN-1-OL, 2-BUTYL-1-OCTANOL, Butyloctanol, 2-Butyloctanol, 2-Butyl-1-octanol, 2-Butyloctan-1-ol, 2-Butyloctyl alcohol, 5-(Hydroxymethyl) undecane 1-Octanol, 2-butyl-
Molecular weight186.33
EINECS223-470-0
InChI1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3
CAS8015-92-7
Synonymcamomileoilboiled, englishchamomileoil, FEMA 2272, CHAMOMILE, BLUE, CHAMOMILE BLUE OIL, CHAMOMILLE OIL ROMAN, CHAMOMILE OIL ROMAN, ANTHEMIS NOBILIS FLOWER OIL
Molecular weight14.03
EINECS200-815-3
SMILES*CC*
CAS101555-42-4
FormulaC11H18O
SynonymNaphthalene, 1,2,3,4,4a,5,6,7-octahydro-8-methoxy-
Boiling Point224 dec ° C
Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec
Vapor Pressure3.80E-07 mm Hg
Melting Point75 ° C
log P (octanol-water)3.410
Water solubility11 mg/L
Henry's Law Constant1.17E-08 atm-m3/mole
Molecular weight166.26
InChI1S/C11H18O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h9H,2-8H2,1H3
Molecular weight275.52
EINECS202-910-5
SMILESc1(Nc2c(cccc2)Cl)nc(nc(n1)Cl)Cl
InChI1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)
log P (octanol-water)3.88
Water solubility8 mg/L
Atmospheric OH Rate Constant4.28E-11 cm3/molecule-sec
Vapor Pressure6.20E-09 mm Hg
Henry's Law Constant2.81E-10 atm-m3/mole
Melting Point160 ° C
Molecular weight186.17
EINECS202-928-3
SMILESO=NN1CN2CN(CN(C2)N=O)C1
InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2
Molecular weight258.10
EINECS202-930-4
SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O
InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)
CAS1012-76-6
FormulaC14H22
Synonym1,2-Di-tert-butylbenzene, 1,2-ditert-butylbenzene, 1012-76-6, di-t-butylbenzene, benzene, 1,2-bis(1,1-dimethylethyl)-, DTXSID50143774
Molecular weight190.32
Molecular weight258.10
EINECS202-930-4
SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O
InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)
Boiling Point224 dec ° C
Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec
Henry's Law Constant1.17E-08 atm-m3/mole
Vapor Pressure3.80E-07 mm Hg
Melting Point75 ° C
log P (octanol-water)3.410
Water solubility11 mg/L
Molecular weight275.52
EINECS202-910-5
SMILESc1(Nc2c(cccc2)Cl)nc(nc(n1)Cl)Cl
InChI1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)
log P (octanol-water)3.88
Water solubility8 mg/L
Atmospheric OH Rate Constant4.28E-11 cm3/molecule-sec
Vapor Pressure6.20E-09 mm Hg
Henry's Law Constant2.81E-10 atm-m3/mole
Melting Point160 ° C
Molecular weight186.17
EINECS202-928-3
SMILESO=NN1CN2CN(CN(C2)N=O)C1
InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2
Molecular weight258.10
EINECS202-930-4
SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O
InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)
Boiling Point224 dec ° C
Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec
Henry's Law Constant1.17E-08 atm-m3/mole
Vapor Pressure3.80E-07 mm Hg
Melting Point75 ° C
log P (octanol-water)3.410
Water solubility11 mg/L
CAS10125-18-5
FormulaC18H22O2
Synonym1,6-DIPHENOXYHEXANE, 1,6-DIPHENOXYHEXANE
Molecular weight270.37
Molecular weight186.17
EINECS202-928-3
SMILESO=NN1CN2CN(CN(C2)N=O)C1
InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2
CAS101-14-4
FormulaC13H12Cl2N2
SynonymBenzenamine, 4,4'-methylenebis[2-chloro-, Aniline, 4,4'-methylenebis[2-chloro-, Bis(3-chloro-4-aminophenyl)methane, Bis(4-amino-3-chlorophenyl)methane, Diamet Kh, LD 813, Methylenebis[3-Chloro-4-aminobenzene], MOCA, Quodorole, 3,3'-Dichloro-4,4'-Diaminodiphenylmethane, 4,4'-Methylenebis[o-chloroaniline], 4,4'-Diamino-3,3'-dichlorodiphenyl methane, 2,2'-dichloro-4,4'-methylendianiline, p,p'-Methylenebis(a-chloroaniline), p,p'-Methylenebis(o-chloroaniline), Curalin M, Curene 442, Cyanaset, CL-MDA, Dacpm, Di(4-amino-3-chlorophenyl)methane, Di-(4-amino-3-clorofenil)metano, Methylene-4,4'-bis(o-chloroaniline), MBOCA, MOCA (curing agent), 3,3'-Dichlor-4,4'-diaminodiphenylmethan, 3,3'-Dicloro-4,4'-diaminodifenilmetano, 4,4-Metilene-bis-o-cloroanilina, 4,4'-Methylenebis(2-chlorobenzenamine), Bis-amine A, 3,3'-Dichloro-4,4'-diaminodifenilmetano, Methylene-bis-orthochloroaniline, Rcra waste number U158, Bisamine S, Cuamine M, Cuamine MT, Methylenebis(chloroaniline), Millionate M, Aniline), methylene bis-4,4'-(2-chloro-, METHYLENEBIS(2-CHLOROANILINE), CHEMBRDG-BB 5180272, di(4-amino-3-chlorophenyl)methane, DACPM, CUAMINE-M, CUAMINE-M SOLVENT, BIS-AMINE A, 2,2-DICHLORO-4,4'-METHYLENEDIANILINE, 4,4'-Methylene bis(2-chloroaniline), 4,4´-Methylenebis (2-chloraniline), Di (4-amino-3-chlorophenyl) methane, 4,4-Diamino-3,3-dichlorodiphenylmethane, 3,3-Dichloro-4,4-diaminodiphenylmethane, MBOCA, 4,4-Methylenebis (2-chloroaniline) 4,4-Methylenebis (o-chloroaniline), p,p-Methylenebis (a-chloroaniline), p,p-Methylenebis (o-chloroaniline), 4,4-Methylenebis-2-chlorobenzenamine, MOCA
EINECS202-918-9
Molecular weight267.15
Henry's Law Constant4.06E-11 atm-m3/mole
Melting Point110 ° C
log P (octanol-water)3.91
Boiling Point378.9 ° C
Vapor Pressure2.86E-07 mm Hg
Water solubility13.9 mg/L
Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec
InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
CAS9002-83-9
FormulaC2ClF3
SynonymChlorotrifluoroethylene polymer, Chlorotrifluoroethene, homopolymer, Chlorotrifluoroethylene polymers, Chlorotrifluoroethylene resin, Ethylene, chlorotrifluoro-, polymers, Fluorothene PCTFE, Poly(chlorotrifluoroethene), Polychlorotrifluoroethylene (INCI), Poly (monochlorotrifluoroethylene), Polytrifluorochloroethylene Poly (trifluoroethylene chloride), Poly (trifluoromonochloroethylene), Poly(trifluorovinyl chloride), Trifluorochloroethylene polymer
Molecular weight116.47
CAS25103-58-6
FormulaC9H19CSH(CH3)2
Synonymt-Dodecyl mercaptan, t-Dodecanethiol, t-Dodecylthiol, 2,3,3,4,4,5-Hexamethyl-2-hexanethiol, TDM
CAS8052-48-0
SynonymFatty acids, tallow, sodium salts, SODIUM TALLOWATE, SOJAFETTSURE/KOKOSFETTSURE, NATRIUM-SALZ (90:10), tallow, sodium salt, Fatty acids, tallow, sodium salts, Sodium tallowate, Fatty acids, tallow, sodium salts, Tallow, sodium salt
EINECS232-491-4
CAS61790-32-7
FormulaUnspecified
SynonymFatty acids, tallow, potassium salts, POTASSIUM TALLOWATE, Fettsuren, Talg-, Kaliumsalze, Tallow acids, potassium salt, Tallow acids,potassium salt, Tallow fatty acids, potassium salt, Tallow fatty acids,potassium salt, Fatty acids, tallow, potassium salts, Potassium tallowate, Fatty acids, tallow, potassium salts, Tallow fatty acids, potassium salts
EINECS263-124-6
CAS61790-45-2
FormulaC7H5NaO5
SynonymFatty acids, tall-oil, sodium salts, SODIUM TALLATE, Fettsuren, Talll-, Natriumsalze, Tall oil fatty acid sodium salt, Carter Holt Harvey Kinleith Mill Tall Oil Soap, tall oil fatty acids, sodium salt, Fatty acids, tall-oil, sodium salts, Sodium tallate, Fatty acids, tall oil, sodium salts, Tall oil rosin sodium salt
Molecular weight192.10
EINECS263-137-7
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