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Product name
CAS
Formula

Carbon tetrabromide

CAS558-13-4
FormulaCBr4
SynonymCBr4, Tetrabromomethane, Methane, tetrabromo-, Carbon bromide (CBr4), Methane tetrabromide, Carbon bromide, Bromid uhlicity, UN 2516, NSC 6179, Bromid uhlicity, bromiduhlicity, Carbon bromide, Carbon bromide (CBr4), carbon(IV)bromide, carbonbromide, carbonbromide(cbr4), CBr4, Carbon tetrabromide, Carbon bromide, Methane tetrabromide, Tetrabromomethane
Molecular weight331.63
EINECS209-189-6
InChI1S/CBr4/c2-1(3,4)5
Vapor Pressure40 mm Hg ( 96 °C)
Water solubilityinsoluble
Flash Point190°C
BRN Number1732799
Boiling Point190 °C
Melting Point88-90 °C
Density3,42 g/cm3

Pigment yellow 83

CAS5567-15-7
FormulaC36H32Cl4N6O8
Synonym2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide], C.I. 21108, PIGMENT YELLOW 83, permanent yellow hr, C.I.Pigment Yellow83, PY83 YELLOW HR, PY83 YELLOW HRE, PY83 YELLOW HRP, Pigment yellow 83, Benzidine yellow AADMC, CI 21108, CI pigment yellow 83, Permanent yellow HR
Molecular weight818.49
EINECS226-939-8
SMILESCOc1cc(NC(=O)C(N=Nc2ccc(cc2Cl)c3ccc(N=NC(C(=O)C)C(=O)Nc4cc(OC)c(Cl)cc4OC)c(Cl)c3)C(=O)C)c(OC)cc1Cl
StabilityStable.

Aluminum benzoate

CAS555-32-8
FormulaC21H15AlO6
Synonymaluminiumtribenzoate, Benzoicacid,aluminumsalt, ALUMINUM BENZOATE, aluminium benzoate, Tribenzoic acid aluminum salt, Trisbenzoic acid aluminum salt, aluminum tribenzoate, Aluminum benzoate, Benzoic acid, aluminum salt
Molecular weight390.32
EINECS209-091-3

Pigment yellow 14

CAS5468-75-7
FormulaC34H30Cl2N6O4
SynonymPermanent Yellow G, PIGMENT YELLOW 14, 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxobutyramide], CIPIGMENT YELLOW 12, c.i. 21095, BENZIDINE YELLOW, 2,2’-[(3,3’-dichloro[1,1’-biphenyl]-4,4’-diyl)bis(azo)]bis[N-(2-methylphenyl)]-3-oxo-Butanamide, aaotyellow, Pigment yellow 14, Benzidine yellow AAOT, Benzidine yellow G, Butanamide, 2,2-((3,3-dichloro (1,1-biphenyl)-4,4-diyl) bis (azo)) bis (N-(2-methylphenyl)-3-oxo-, CI 21095, Diarylide yellow 2,2-((3,3-Dichloro (1,1-biphenyl)-4,4-diyl) bis (azo)) bis (N-(2-methylphenyl)-3-oxobutamide, Radiant yellow
Molecular weight657.55
EINECS226-789-3
Colour Index21095

cis-trans-1,2-Dichloroethylene (mixed isomers)

CAS540-59-0
FormulaC2H2Cl2
Synonym1,2-dichloroethene, 1,2-Dichloroethene,c&t, 1,2-Dichloroethylene,c&t, Ethene, 1,2-dichloro-, Ethylene, 1,2-dichloro-, Acetylene dichloride, 1,2-Dichlor-aethen, Dichloro-1,2-ethylene, sym-Dichloroethylene, Dioform, NCI-C56031, 1,2-Dichloroethene (mixed isomers), 1,2-Dichloroethylene (cis & trans), (Z)-1,2-Dichloroethene, 1,2-Dichlor-aethen, 1,2-dichloro-ethen, 1,2-dichloroethene, 1,2-Dichloroethene (mixed isomers), 1,2-Dichloroethene,c&t, 1,2-Dichloroethylene (cis & trans), 1,2-Dichloroethylene (mixture), 1,2-DICHLOROETHYLENE, cis-trans-1,2-Dichloroethylene (mixed isomers), Acetylene dichloride, 1,2-Dichloroethene, 1,2-Dichloroethylene, cis-trans-1,2-Dichloroethylene, sym-Dichloroethylene Ethylene, 1,2-dichloro-
Molecular weight96.94
EINECS208-750-2
InChI1S/C2H2Cl2/c3-1-2-4/h1-2H

Benzidine dihydrochloride

CAS531-85-1
FormulaC12H14Cl2N2; C12H12N2.2ClH
Synonymbenzidine2hcl, benzidinedihydrochloridehumancarcinogen, dihidroclorurodebenzidina, p,p’-Diaminodiphenylhydrochloride, P,P'-DIAMINOBIPHENYL DIHYDROCHLORIDE, 4,4'-Diaminobiphenyl dihydrochloride, 4,4'-Diaminodiphenyl dihydrochloride, [1,1'-biphenyl]-4,4'-diamine dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, Benzidine dihydrochloride, Benzidine HCl, Benzidine hydrochloride, CCRIS 1412, Dihidrocloruro de benzidina, Dihidrocloruro de benzidina [Spanish], EINECS 208-519-6, NSC 3500, UNII-LVU06XHC39, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, hydrochloride (1:2), Benzidine dihydrochloride, Superlist Name Benzidine dihydrochloride, Registry Numbers CAS Registry Number 531-85-1, FDA UNII LVU06XHC39, Related Registry Number 92-87-5 (Parent), System Generated Number 0000531851, Molecular Formulas ?Molecular Formula C12-H12-N2.2Cl-H, Molecular Formula Fragments C12-H12-N2, Cl-H, COMPONENT, Benzidine dihydrochloride, Benzidine hydrochloride, (1,1-Biphenyl)-4,4-diamine, dihydrochloride
Molecular weight257.16
EINECS208-519-6
SMILESc1(c2ccc(N)cc2)ccc(N)cc1.Cl.Cl
log P (octanol-water)1.920
Water solubility3770 mg/L
Vapor Pressure4.38E-06 mm Hg
pKa Dissociation Constant4.95
Henry's Law Constant5.17E-11 atm-m3/mole
Atmospheric OH Rate Constant1.54E-10 cm3/molecule-sec
Water solubility0.1-0.5 g/100 mL at 23.5 ºC
Melting Point=300 °C

Ethylenebis dibromonorbornane dicarboximide

CAS52907-07-0
FormulaC20H20Br4N2O4
SynonymN,N'-(ethylene)bis[4,5-dibromohexahydro-3,6-methanophthalimide], N,N''-ETHYLENE-BIS-(5,6-DIBROMONORBORNANE-2,3-DICARBOXIMIDE, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis[5,6-dibromohexahydro-, N,N'-(ethylene)bis[4,5-dibromohexahydro-3,6-methanophthalimide], BN 451, Citex BN 451, EINECS 258-250-3, Ethylenebis(5,6-dibromonorbornane-2,3-dicarboximide), Saytex BN 451, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(5,6-dibromohexahydro-, N,N'-(Ethylene)bis(4,5-dibromohexahydro-3,6-methanophthalimide), Ethylenebis dibromonorbornane dicarboximide, Ethylenebis (5,6-dibromonorbornane-2,3-dicarboximide)
Molecular weight672.00
EINECS258-250-3
SMILESO=C1N(CCN2C(=O)[C@@H]3[C@@H]4[C@@H](Br)[C@@H](Br)[C@@H]([C@@H]3C2=O)C4)C(=O)[C@@H]2[C@@H]3[C@@H](Br)[C@@H](Br)[C@@H]([C@@H]12)C3

Myristoyl sarcosine

CAS52558-73-3
FormulaC17H33NO3
SynonymN-(1-oxotetradecyl)sarcosine, MYRISTOYL SARCOSINE, Glycine, N-methyl-N-(1-oxotetradecyl)-, N-(1-Oxotetradecyl)sarkosin, n-methyl-n-(1-oxotetradecyl)-glycin, N-methyl-N-(1-oxotetradecyl)-Glycine, N-Myristoylsarcosine acid, N-Myristoylsarcosine, N-(1-oxotetradecyl)sarcosine, Myristoyl sarcosine, N-Methyl-N-(1-oxotetradecyl) glycine, Myristoyl N-methylglycine, N-(1-Oxotetradecyl) sarcosine
Molecular weight299.45
EINECS258-007-1

Etocrylene

CAS5232-99-5
FormulaC18H15NO2
Synonym2-Cyano-3,3-diphenylacrylic acid ethyl ester, 2-Propenoic acid, 2-cyano-3,3-diphenyl-, ethyl ester, a-Cyano-ß-phenylcinnamic acid, ethyl ester, Acrylic acid, 2-cyano-3,3-diphenyl-, ethyl ester, Acrylonitrile, 3,3-dicyclopropyl-2-(ethoxycarbonyl)-, CE 2, Ethyl a-cyan-ß,ß-diphenylacrylate, Ethyl a-cyano-ß,ß-diphenylacrylate, Ethyl (diphenylmethylene)cyanoacetate, Ethyl 2-cyano-3,3-diphenylacrylate, USAF A-15972, Uvinul N 35, UV Absorber-2, Etocrilene, Ethyl 2-cyano-3,3-diphenyl-2-propenoate, NSC 52678, 2-cyano-3,3-diphenyl-2-propenoicaciethylester, 2-cyano-3,3-diphenyl-acrylicaciethylester, 2-Propenoicacid,2-cyano-3,3-diphenyl-,ethylester, 3,3-dicyclopropyl-2-(ethoxycarbonyl)-acrylonitril, alpha-carbethoxy-beta,beta-biscyclopropylacrylonitrile, beta,beta-biscyclopropyl-alpha-carbethoxy-acrylonitril, ce2, ethyl2-cyano-3,3-diphenyl-2-propenoate, Etocrilene, Etocrylene, a-Carbethoxy-b,b-biscyclopropyl acrylonitrile, 2-Cyano-3,3-diphenylacrylic acid, ethyl ester, 2-Cyano-3,3-diphenyl-2-propenoic acid, ethyl ester, 3,3-Dicyclopropyl-2-(ethoxycarbonyl) acrylonitrile, Ethyl 2-cyano-3,3-diphenylacrylate Ethyl 2-cyano-3,3-diphenyl-2-propenoate, Ethyl 2-cyano-3-phenylcinnamate, Etocrilene, UV Absorber-2
Molecular weight277.32
EINECS226-029-0
InChI1S/C18H15NO2/c1-2-21-18(20)16(13-19)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2H2,1H3
Boiling Point174 °C0.2 mm Hg
Density1,05 g/cm3
Melting Point97-99 °C

Pigment red 242

CAS52238-92-3
FormulaC42H22Cl4F6N6O4
SynonymN,N'-(2,5-dichloro-1,4-phenylene)bis[4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxynaphthalene-2-carboxamide], 2-Naphthalenecarboxamide, N,N-(2,5-dichloro-1,4-phenylene)bis4-2-chloro-5-(trifluoromethyl)phenylazo-3-hydroxy-, N,N'-(2,5-dichloro-1,4-phenylene)bis[4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-2-Naphthalenecarboxamide, Pigment red 242 (C.I. 20067), N,N'-(2,5-Dichloro-1,4-phenylene)bis[4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxynaphthalene-2-carboxamide], Pigment Red 242, N,N'-(2,5-dichloro-1,4-phenylene)bis[4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxynaphthalene-2-carboxamide], 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, EC 257-776-0, EINECS 257-776-0, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-, N,N'-(2,5-Dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxynaphthalene-2-carboxamide), Pigment red 242, C.I. 20067
Molecular weight930.46
EINECS257-776-0
SMILESN(\c1c(c(C(=O)Nc2cc(c(cc2Cl)NC(c2c(c(c3c(c2)cccc3)\N=N\c2c(Cl)ccc(C(F)(F)F)c2)O)=O)Cl)cc2ccccc12)O)=N\c1cc(ccc1Cl)C(F)(F)F

Iron oxide yellow monohydrate

CAS51274-00-1
FormulaFe2O3
SynonymC.I.Pigmentyellow42, Transparentironoxideyellow, RAW UMBER, ROUGE, SIENNA BURNT, SIENNA, NR RED IRON OXIDE, YELLOW FERRIC OXIDE, Pigment Yellow 42, Iron oxide yellow monohydrate, Hydrated ferric oxide, Iron (III) oxide monohydrate, yellow, Pigment yellow 42
Molecular weight159.69
EINECS215-168-2
Melting Point1538 °C
Density5.24
Formpieces
Flash Point>230 °F

1,13-Brassylic Acid

CAS505-52-2
FormulaC13H24O4
SynonymBrassilic acid, Brassylic acid, 1,11-Undecanedicarboxylic acid, 1,13-Tridecanedioic acid, UNDECANE-1, TRIDECANDIOIC ACID, TRIDECANE-1,13-DIOIC ACID, TRIDECANEDIOIC ACID, BRASSYLIC ACID, 1,11-UNDECANEDICARBOXYLIC ACID, 11-DECARBOXYLIC ACID, 1,13-TRIDECANEDIOIC ACID, 1,11-Undecanedicarboxylic acid, 1,13-Brassylic Acid, Brassylic acid, Tridecanedioic acid, 1,11-Undecanedicarboxylic Acid
Water solubility1500 mg/L
Melting Point111 ° C
Atmospheric OH Rate Constant1.55E-11 cm3/molecule-sec
log P (octanol-water)3.670
Melting Point112-114 °C
Water solubilityInsoluble
Molecular weight244.33
EINECS208-011-4
SMILESC(CCCCCCCCCCCC(O)=O)(O)=O
InChI1S/C13H24O4/c14-12(15)10-8-6-4-2-1-3-5-7-9-11-13(16)17/h1-11H2,(H,14,15)(H,16,17)

Diphenylstibine 2-ethylhexoate

CAS5035-58-5
FormulaC20H25O2Sb
Synonym[(2-ethylhexanoyl)oxy]diphenylstibine, Diphenylstibene 2-ethylhexanoate, [(2-Ethyl-1-oxohexyl)oxy]diphenylstibine, [(2-ethylhexanoyl)oxy]diphenylstibine, Diphenylstibine 2-ethylhexoate, Diphenylstibene-2-ethylhexanoate, [(2-Ethyl-1-oxohexyl) oxy] diphenylstibine, Stibine, diphenyl-, 2-ethylhexanoate, Stibine, ((2-ethyl-1-oxohexyl) oxy) diphenyl-
Molecular weight419.17
EINECS225-725-1
SMILESC([C@@H](CCCC)CC)(=O)O[Sb](c1ccccc1)c1ccccc1

Solvent green 28

CAS4851-50-7
FormulaC34H34N2O4
Synonym1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,4-bis4-(1,1-dimethylethyl)phenylamino-5,8-dihydroxy-, 1,4-Bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxy-9,10-anthracenedione, 1,4-Dihydroxy-5,8-bis((p-tert-butylphenyl)amino)anthraquinone, Einecs 225-443-9, 1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxyanthraquinone, 1,4-Dihydroxy-5,8-bis((p-tert-butylphenyl)amino)anthraquinone, EINECS 225-443-9, Solvaperm Green G, Solvent Green 28, 1,4-Bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,4-bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxy-, Solvent green 28, CI625580
Molecular weight534.64
EINECS225-443-9
SMILESO=C1c2c(c(Nc3ccc(cc3)C(C)(C)C)ccc2Nc2ccc(cc2)C(C)(C)C)C(=O)c2c(O)ccc(O)c12

Flavanthrone

CAS475-71-8
FormulaC28H12N2O2
SynonymFLAVANTHRONE, PIGMENT YELLOW 24, benzo[h]benz[5,6]acridino[2,1,9,8-klmna]acridine-8,16-dione, C.I.Vatyellow1, VatyellowG, Vat Yellow 1, Vat Yellow G(super fine powder), Flavantfrone Y-G (Pigment Yellow 24), Flavanthrone, CI 70600, Flavanthrone yellow, Indanthrene yellow G, Pigment yellow 24, Vat yellow 1
Molecular weight408.41
EINECS207-498-0

Solvent yellow 93

CAS4702-90-3
FormulaCH21H18N4O2; C21H18N4O2
Synonymtransparent yellow 3g, 3H-Pyrazol-3-one, 4-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl-2,4-dihydro-5-methyl-2-phenyl-, Solvent yellow 93 (C.I. 48160), 4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, C.I. 48160, Solvent Yellow 93, Kayaset Yellow GN, Oplas Yellow 140, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, C.I. 48160, Diaresin Yellow L 3G, EINECS 225-184-1, Kayaset Yellow GN, Macrolex Yellow 3G, Oplas Yellow 140, Sandoplast Yellow 3G, Solvaperm Yellow 3G, Solvent Yellow 93, Thermoplast Yellow 104, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydr o-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, Solvent yellow 93, CI 48160
Molecular weight358.39
EINECS225-184-1
SMILESO=C1N(N=C(C)/C1=C\C1C(=O)N(N=C1C)c1ccccc1)c1ccccc1

1,2-Butylene carbonate

CAS4437-85-8
FormulaC5H8O3
Synonym1,2-Butylene carbonate, BC, 1,2-Butanediol, cyclic carbonate, Butylene carbonate, Carbonic acid, cyclic ethylethylene ester, 1,3-Dioxolan-2-one, 4-ethyl 4-Ethyl-1,3-dioxolan-2-one
Molecular weight116.12

Pigment orange 43

CAS4424-06-0
FormulaC26H12N4O2
SynonymPigment orange 43, Bisbenzimidazo (2,1-b2,1-i) benzo (lmn) (3,8) phenanthroline-8,17-dione, Bordeaux RRN, Brilliant orange GR, CI 71105, CI pigment orange 43 CI vat orange 7, Indanthrene brilliant orange GR, Vat brilliant orange

Mono (2-ethylhexyl) phthalate

CAS4376-20-9
FormulaC16H22O4
Synonym2-((2-Ethylhexyloxy)carbonyl)benzoic acid, 1,2-Benzenedicarboxylic acid, mono[2-ethylhexyl]ester, Phthalic acid, mono-(2-ethylhexyl) ester, Mehp, Monoethylhexyl phthalate, (2-ethylhexyl) hydrogen phthalate, Mono (2-ethylhexyl) phthalate, 1,2-Benzenedicarboxylic acid, mono-(2-ethylhexyl) ester, MEHP, Monoethylhexyl phthalate, Phthalic acid, mono-(2-ethylhexyl) ester
Molecular weight278.34
InChI1S/C16H22O4/c1-3-5-8-12(4-2)11-20-16(19)14-10-7-6-9-13(14)15(17)18/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,17,18)
Molecular weight284.74
SMILESC1(=NCC(=O)N(c2c1cc(cc2)Cl)C)c1ccccc1
InChI1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
Atmospheric OH Rate Constant9.90E-12 cm3/molecule-sec
Henry's Law Constant3.64E-09 atm-m3/mole
Water solubility50 mg/L
log P (octanol-water)2.82
Melting Point132 ° C
Vapor Pressure2.78E-08 mm Hg
pKa Dissociation Constant3.4

Neopentyl glycol dibenzoate

CAS4196-89-8
FormulaC19H20O4
SynonymNeopentyl glycol dibenzoate, 2,2-Dimethyl-1,3-propanediol dibenzoate, 1,3-Propanediol-2,2-dimethyl dibenzoate

Tetrabromobisphenol A di-2-hydroxyethyl ether

CAS4162-45-2
FormulaC19H20Br4O4
SynonymTetrabromobisphenol A di-2-hydroxyethyl ether, 2,2-Bis-(3,5-dibromo-4-(2-hydroxyethoxy) phenyl) propane, Ethanol, 2,2-((1-methylethylidene) bis ((2,6-dibromo-4,1-phenylene) oxy)) bis-, Ethoxylated tetrabromobisphenol A, TBBA-EO, Tetrabromobisphenol A, bis (2-hydroxyethyl) ether

Tetrakis (2,4-di-t-butylphenyl)-4,4'-biphenylenediphosphonite

CAS38613-77-3
FormulaC68H92O4P2
SynonymTetrakis (2,4-di-t-butylphenyl)-4,4´-biphenylenediphosphonite, Phosphonous acid, (1,1-biphenyl)-4,4-diylbis-, tetrakis (2,4-bis (1,1-dimethylethyl) phenyl) ester, Tetrakis (2,4-di-t-butylphenyl)-4,4-biphenylene diphosphite

Distearyl pentaerythrityl diphosphite

CAS3806-34-6
FormulaC41H82O6P2
SynonymDistearyl pentaerythrityl diphosphite, 3,9-Bis (octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro (5.5) undecane, Cyclic neopentanetetrayl bis (octadecyl phosphite), O,O-Dioctadecylpentaerythritol bis (phosphite), 2,4,8,10-Tetraoxa-3,9-diphosphaspiro (5.5) undecane, 3,9-bis (octadecyloxy)-
Molecular weight733.04
SMILESC12(COP(OCCCCCCCCCCCCCCCCCC)OC2)COP(OC1)OCCCCCCCCCCCCCCCCCC
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