CAS58965-66-5
FormulaC18Br14O2
SynonymTetradecabromodiphenoxybenzene
Resins
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Formula
CAS57609-64-0
FormulaC17H18N2O4
Synonympolacure740m, PROPYLENE GLYCOL BIS (4-AMINOBENZOATE), TRIMETHYLENE BIS(4-AMINOBENZOATE), CUA-4, 1,3-PROPANEDIOL BIS(4-AMINOBENZOATE), 1,3-BIS(4-AMINOBENZOYLOXY)PROPANE, propane-1,3-diyl bis(4-aminobenzoate), 1,3-PROPANEDIOL BIS(4-AMINOBENZOATE), 98 %, TRIMETHYLENE BIS(4-AMINOBENZOATE), Trimethylene glycol di (p-aminobenzoate), 1,3-Propanediol bis (4-aminobenzoate), Propane-1,3-diyl bis (4-aminobenzoate)
Molecular weight314.34
EINECS260-847-9
Density1.14 g/mL at 140 °C (specific gravity)
Formpowder (Granular)
Melting Point124-127 °C
CAS57472-68-1
FormulaC12H18O5
SynonymDIPROPYLENE GLYCOL DIACRYLATE (STABILIZED WITH MEHQ), Dodecylacrylate,n-, Dipropylenglykoldiacrylat, 2-Propenoic acid oxybis(methyl-2,1-ethanediyl) ester, Dipropylene glycol diacrylate, Oxybis(methyl-2,1-ethanediyl) diacrylate, Oxybis(methyl-2,1-et, Dipropylene Glycol Diacrylate , Oxybis(methyl-2,1-ethanediyl) diacrylate, PPG-2 diacrylate, Dipropylene glycol diacrylate, DPGDA, 2-Propenoic acid, oxybis (methyl-2,1-ethanediyl) ester
Molecular weight242.27
EINECS260-754-3
CAS56803-37-3
FormulaC22H23O4P
Synonymtert-Butylphenyl diphenyl phosphate, T-BUTYLPHENYL DIPHENYL PHOSPHATE, phosphoric acid (1,1-dimethylethyl)phenyl diphenyl ester, arylphosphates, Tetrabutylphenyl diphenylphosphate, BPDP, PARA-TERT-BUTYLPHENYLDIPHENYLPHOSPHATE, tert.-Butylphenyldiphenylphosphat, tert-Butylphenyl diphenyl phosphate, BPDP, CCRIS 4761, EINECS 260-391-0, HSDB 6102, Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester, tert-Butylphenyl diphenyl phosphate, UNII-0K15CLY6B2, Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester, tert-Butylphenyl diphenyl phosphate, Superlist Names Phosphate, tert-butylphenyl diphenyl, Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester, t-Butylphenyl diphenyl phosphate, BPDP, Butylated triphenyl phosphate, Diphenyl t-butylphenyl phosphate
Molecular weight382.39
EINECS260-391-0
log P (octanol-water)5.12
Henry's Law Constant8.88E-07 atm-m3/mole
Water solubility3.2 mg/L
Atmospheric OH Rate Constant1.57E-11 cm3/molecule-sec
Vapor Pressure1.40E-06 mm Hg
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
CAS5423-22-3
FormulaCH8N3O4P
Synonymguanidinium phosphate (1:1), GUANIDINUM MONOHYDROGEN PHOSPHATE, GUANIDINE DIHYDROGEN PHOSPHATE, GUANIDINE PHOSPHATE, DIBASIC, GUANIDINE PHOSPHATE, MONOBASIC, Guanidinium dihydrogen phosphate, GUPHOS, DIGUANIDINE PHOSPHATE, Guanidinium dihydrogen phosphate, Guanidine phosphate, monobasic, Guanidine dihydrogen phosphate, Guanidine phosphate (INCI), Guanidinium phosphate (11), Monoguanidinium phosphate
EINECS226-551-9
Molecular weight157.07
CAS542-88-1
FormulaC2H4Cl2O
SynonymMethane, oxybis[chloro-, Ether, bis(chloromethyl), a,a'-Dichlorodimethyl ether, (Monochloromethyl) ether, s-Di(chloromethyl) ether, Chloromethyl ether, Dichlorodimethyl ether, Oxybis[chloromethane], Chloro(chloromethoxy) methane, sym-Dichloro-dimethyl ether, BCME, Bis-CME, Dichlordimethylaether, 1,1'-Dichlorodimethyl ether, Dichlorodimethyl ether, symmetrical, sym-Dichloromethyl ether, Dimethyl-1,1'-dichloroether, Rcra waste number P016, UN 2249, Methane, 1,1'-oxybis[1-chloro-, alpha,alpha’-dichlorodimethylether, alpha,alpha'-Dichlorodimethyl ether, BCME, bis(chloromethyl), bis-chloromethyl, Bis-CME, Chloro(chloromethoxy) methane, chloro(chloromethoxy)methane, BIS(CHLOROMETHYL)ETHER, Bis (chloromethyl) ether, BCME, Bis (2-chloromethyl) ether, bis-CME, Chloro (chlormethyoxy) methane, Chloromethyl ether 1,1-Dichlorodimethyl ether, sym-Dichlorodimethyl ether, Dichloromethyl ether, sym-Dichloromethyl ether, Dimethyl-1,1-dichloroether Methane, oxybis (chloro-, Oxybis (chlormethane)
Molecular weight114.96
EINECS208-832-8
InChI1S/C2H4Cl2O/c3-1-5-2-4/h1-2H2
CAS541-70-8
FormulaC6H10N2O4S
SynonymM-PHENYLENEDIAMINE SULFATE, m-Phenylenediamine sulfate (1:1), 1,3-benzenediamine,sulfate(1:1), 1,3-benzenediaminesulfate, 1,3-DIAMINOBENZENE SULFATE, 1,3-PHENYLENEDIAMINE SULFATE, benzene-1,3-diammonium sulphate, Rodol MPDS, 1,3-Phenylenediamine sulfate, m-Phenylenediamine sulfate, Benzene-1,3-diammonium sulfate, 1,3-Phenylenediamine sulfate
Molecular weight206.22
EINECS208-791-6
Molecular weight556.48
EINECS226-502-1
SMILESc12c(cc(S(=O)(=O)[O-])cc2S(=O)(=O)[O-])ccc(c1\N=N\c1ccc(\N=N\c2ccccc2)cc1)O.[Na+].[Na+]
Water solubilitySoluble in water
Colour Index27290
CAS53633-54-8
FormulaC42H72N6O9X2
Synonym2-Propenoicacid,2-methyl-,2-(dimethylamino)ethylester,polymerwith1-ethenyl-2-pyrrolidinone,compd.withdiethylsulfate, poly(1-vinylpyrrolidone-co-2-dimethylaminoethylmethacrylate),quaternizedsolution, yl-2-pyrrolidinone,compd.withdiethylsulfate, N,N-Dimethylaminoethyl methacrylate-vinylpyrrolidone copolymer diethyl sulfate salt, N-VINYLPYRROLIDONE/DIMETHYLAMINOETHYL METHACRYLATE COPOLYMER, QUATERNIZED, POLY(1-VINYLPYRROLIDONE-CO-2-DIMETHYLAMINOETHYL METHACRYLATE), QUATERNIZED, poly(n-vinylpyrrolidone 2-dimethylaminoethyl methacrylate) diethyl sulfate, POLY(N-VINYLPYRROLIDONE/2-DIMETHYLAMINOETHYL METHACRYLATE), DIMETHYL SULFATE QUATERNARY, Polyquaternium-11, 2-Propenoic acid, 2-methyl-2-(dimethylamino) ethyl ester, polymer and 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate, Quaternium-23, Vinylpyrrolidonedimethylaminoethyl methacrylate copolymerdiethyl sulfate reaction product
Molecular weight805.06
CAS5301-78-0
FormulaC5H9O5P
Synonym2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide, (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]oct-4-yl)methanol, 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, pentaerythritol phosphate alcohol, pentaerythritol, cyclic phosphate, 4-(Hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane, CN 1137, NH 1197, 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide, Pentaerythrityl phosphate, 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, Pentaerythritol phosphate, PEPA, 2,6,7-Trioxa-1-phosphabicyclo [2.2.2] octane-4-methanol, 1-oxide
CAS506-43-4
FormulaC18H34O
Synonym9,12-Octadecadien-1-ol, (Z,Z)-, (9Z,12Z)-octadeca-9,12-dien-1-ol, LINOLEYL ALCOHOL, CIS,CIS-9,12-OCTADECADIEN-1-OL, CIS,CIS-9,12-OCTADECADIENOL, DELTA 9-12 LINOLEYL ALCOHOL, Octadecadienol, (9Z,12Z)-octadeca-9,12-dien-1-ol, LINOLEYL ALCOHOL SIGMA GRADE, Linolyl alcohol, CIS,CIS-9,12-OCTADECADIENOL, Linoleyl alcohol, cis,cis-9,12-Octadecadien-1-ol
EINECS208-038-1
InChI1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,19H,2-5,8,11-18H2,1H3/b7-6-,10-9-
Molecular weight266.46
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)
CAS49745-42-8
FormulaC8H11NO2
Synonym2-(2-PYRIDYL)-1,3-PROPANEDIOL, 2-(2-PYRIDYL)PROPANE-1,3-DIOL, 2-(2-PYRIDINYL)-1,3-PROPANEDIOL, 2-(PYRIDIN-2-YL)PROPANE-1,3-DIOL, RARECHEM AL BD 0616, dimethylol-alpha-picoline, 2-(2-PYRIDINYL)-1,3-PROPANEDIOL, 2-(2-Pyridine)propane-1,3-diol
Molecular weight153.18
EINECS256-463-6
CAS494-47-3
FormulaC15H12N2O3
Synonym1-(2-furanyl)-n,n’-bis(2-furanylmethylene)-methanediamin, 2-(bis(furfurylidenamino))methylfuran, ba51-90222, furfuramide, n,n’-difurfurylidene-2-furanmethanediamin, HYDROFURAMIDE, 1,3,5-tri(2-furyl)-2,4-diazapenta-1,4-diene, N,N'-Difurfurylidene(2-furyl)methanediamine, 2-(Bis(furfurylidenamino))methylfuran, 5-17-09-00306 (Beilstein Handbook Reference), AI3-04501, BA 51-90222, Ba 51-90222 (VAN), BRN 0028784, EINECS 207-790-8, Furfuramide, Hydrofuramide, Methanediamine, N,N-difurfurylidene-1-(2-furyl)-, NSC 49110, UNII-BI73W105SX, 1,3,5-Tri(2-furyl)-2,4-diazapenta-1,4-diene, 2-Furanmethanediamine, N,N'-difurfurylidene-, Methanediamine, 1-(2-furanyl)-N,N'-bis(2-furanylmethylene)- (9CI), Hydrofuramide, N,N-Difurfurylidene-2-furanmethanediamine, Furfuramide
Molecular weight268.27
EINECS207-790-8
SMILESC(c1ccco1)(\N=C\c1ccco1)\N=C\c1ccco1
log P (octanol-water)2.310
Atmospheric OH Rate Constant2.06E-10 cm3/molecule-sec
Melting Point117 ° C
CAS4740-78-7
FormulaC4H8O3
SynonymGlycerol formal, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, 1,3-Formalglycerol, m-Dioxan-5-ol, 1,3-Formalglycerol, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, m-Dioxan-5-ol, Glycerol F0rmal, Glycerolformal(mixtureof5-Hydroxy-1,3-Dioxaneand4-Hydroxymethyl-1,3-dioxane, Glycerol formal, mixture of isomers, 99+%, GLYCEROL FORMAL/METHYLIDINOGLYCEROL, SERICOSOL N., GLICERINFORMAL0, Glycerol formal, Glyceryl formal, 1,3-Dioxolane-4-methanol, Glycerin formal, Glycerol formal, 1,2-(Methylidene) glycerol, Methylidinoglycerol
Molecular weight104.10
EINECS225-248-9
InChI1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2
Density1.203 g/mL at 25 °C
Refractive Index1.451
Flash Point97°C
Boiling Point192-193 °C
Molecular weight204.35
EINECS207-491-2
SMILESCC1(C)CCC[C@@]2(C)[C@@H]3CC[C@@H]([C@H]13)C2=C
InChI1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3
Atmospheric OH Rate Constant4.70E-11 cm3/molecule-sec
Boiling Point258 ° C
log P (octanol-water)5.480
Refractive Index1.504
Merck13,5588
Boiling Point254 °C706 mm Hg
Storage Temperature2-8°C
Density0.928 g/mL at 25 °C
Flash Point98 °C
CAS4722-98-9
FormulaC14H33NO5S; C12H26O4S.C2H7NO
Synonym(2-hydroxyethyl)ammonium dodecylsulphate, MEA-LAURYL SULFATE, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1), MONOETHANOLAMINELAURYLSULPHATE, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol, lauryl sulfate, monoethanolamine salt, (2-hydroxyethyl)ammonium dodecylsulphate, EINECS 225-214-3, UNII-0AJD35M46A, (2-Hydroxyethyl)ammonium dodecyl sulphate, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1), MEA-lauryl sulfate, Monoethanolamine lauryl sulfate, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (11)
Molecular weight327.48
EINECS225-214-3
SMILESS(=O)(=O)(O)OCCCCCCCCCCCC.NCCO
CAS4680-78-8
FormulaC37H35N2NaO6S2
SynonymCALCOCID GREEN G, GUINEA GREEN B, CI 42085, ACID GREEN G, ACID GREEN B, ACID GREEN 2G, ACID GREEN 3, ACID GREEN L, Acid green 3, Acid green, Acid green 3, monosodium salt, Acid green 3, sodium salt, Ammonium, ethyl (4-(p-(ethyl (m-sulfobenzyl) amino)-a-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene) (m-sulfobenzyl)-, hydroxide, inner salt, sodium salt, CI 42085 N-Ethyl-N-[4-[[4-ethyl [(3-sulfophenyl) methyl] amino] phenyl] phenylmethylene]-2,5-cyclohexadien-1-ylidene]-3-sulfobenzenemethanaminium inner salt, sodium salt, FDC Green No. 1, Food green 1, Guinea green, Guinea green B Leather green B, Naphthalene green G
Molecular weight690.80
EINECS225-132-8
CAS4511-39-1
FormulaC12H16O3
Synonymt-Amyl peroxybenzoate, t-Amyl perbenzoate
CAS44992-01-0
FormulaC8H16NO2.Cl
Synonym2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, 2-(Dimethylamino)ethyl acrylate methochloride, ADAME-Q, Adamquat 80 MC, EC 256-176-6, EINECS 256-176-6, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, UNII-2VO170W0XM, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, Superlist Name Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, Registry Numbers ?CAS Registry Number 44992-01-0, FDA UNII 2VO170W0XM, Other Registry Numbers 111685-19-9, 113338-67-3, 1217193-16-2, 137285-22-4, 148948-24-7, System Generated Number 0044992010, Molecular Formulas ?Molecular Formula C8-H16-N-O2.Cl, Molecular Formula Fragments C8-H16-N-O2, Cl, COMPONENT, Dimethylaminoethyl acrylate methyl chloride quat., Acryloyloxyethyltrimethyl ammonium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride, N,N-Dimethylaminoethylacrylate, methyl chloride quarternary, DMAEA-Q
Molecular weight193.67
SMILES[N+](CCOC(C=C)=O)(C)(C)C.[ClH-]
CAS41638-13-5
FormulaC12H22O5
SynonymPolypropylene glycol diglycidyl ether, Oxirane, 2,2-(oxybis((methyl-2,1-ethanediyl)oxymethylene))bis- (9Cl)
CAS4067-16-7
FormulaH2N(CH2CH2NH)4CH2CH2NH2
SynonymPentaethylene hexamine, N,N-Bis [2-(2-aminoethylamino) ethyl]-ethane-1,2-diamine, PEHA, 3,6,9,12-Tetraazatetradecane-1,14-diamine
CAS4016-14-2
FormulaC6H12O2
SynonymIsopropyl glycidyl ether, Propane, 1,2-epoxy-3-isopropoxy-, (Isopropoxymethyl)oxirane, Glycidyl isopropyl ether, 3-Isopropoxy-1,2-epoxypropane, 3-Isopropyloxypropylene oxide, 1,2-Epoxy-3-iso-propoxypropane, 2,3-Epoxypropyl isopropyl ether, IGE, NCI-C56439, Isopropyl epoxypropyl ether, NSC 4127, NSC 46562, Oxirane, 2-[(1-methylethoxy)methyl]-, Isopropyl glycidyl ether, 1,2-Epoxy-3-isopropoxypropane, 2,3-Epoxypropyl isopropyl ether, Glycidyl isopropyl ether, IGE, IPGE (Isopropoxymethyl) oxirane, Isopropyl epoxypropyl ether, 3-Isopropyloxypropylene oxide, ((1-Methylethoxy) methyl) oxirane, Oxirane, [(1-methylethoxy)methyl]-
Molecular weight116.16
InChI1S/C6H12O2/c1-5(2)7-3-6-4-8-6/h5-6H,3-4H2,1-2H3
CAS3944-37-4
FormulaC6H14O2
Synonym2-Isopropoxy-1-propanol
CAS39322-78-6
FormulaC12H26KO4P
SynonymPotassium lauryl phosphate, Dodecylphosphate, potassium salt, Lauryl phosphate, potassium salt, Phosphoric acid, dodecyl ester, potassium salt
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
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