CAS7492-55-9
FormulaCa(OOCC5H7)2
SynonymCalcium sorbate, Calcium 2,4-hexadienoate, 2,4-Hexadienoic acid, calcium salt
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CAS719-96-0
FormulaC9H4Cl2FNO2S
SynonymN-(Dichlorofluoromethylthio) phthalimide, (Dichlorofluoromethyl) thio) phthalimide, Fluorofolpet, Isoindole-1,3(2H)-dione, 2-((dichlorofluoromethyl) thio)-, Phthalimide, N-((dichlorofluoromethyl) thio)-
CAS70161-44-3
FormulaC3H7NO3.Na
SynonymEINECS 274-357-8, Hydroxymethylaminoacetic acid, sodium salt, Hydroxymethylglycine, sodium salt, Integra 44, Sodium hydroxymethylamino acetate, Sodium hydroxymethylglycinate, Suttocide A, UNII-DIG6BWZ9XT, Glycine, N-(hydroxymethyl)-, monosodium salt, Glycine, N-(hydroxymethyl)-, sodium salt (1:1), Sodium N-(hydroxymethyl)glycinate, Superlist Name N-(Hydroxymethyl)glycine, monosodium salt, Registry Numbers CAS Registry Number 70161-44-3, FDA UNII DIG6BWZ9XT, System Generated Number 0070161443, Molecular Formulas ?Molecular Formula C3-H7-N-O3.Na, Molecular Formula Fragments C3-H7-N-O3, COMPONENT, Na, Sodium hydroxymethylglycinate, Sodium hydroxymethylaminoacetate, Sodium N-(hydroxymethyl) glycinate
Molecular weight127.07
CAS69959-44-0
FormulaC7H6O3.1/2Ca
SynonymCalcium paraben, Benzoic acid, 4-hydroxy-, calcium salt, Calcium bis (4-hydroxybenzoate), 4-Hydroxybenzoic acid, calcium salt, p-Hydroxybenzoic acid, calcium salt
Molecular weight314.31
SMILESC([O-])(c1ccc(cc1)O)=O.[Ca+2].C([O-])(c1ccc(cc1)O)=O
CAS659-40-5
FormulaC20H26N4O2 (C2H6O4S)2
SynonymHexamidine diisethionate, 2-Hydroxyethanesulfonic acid, compd. with 4,4-[hexane-1,6-diylbis (oxy)] bis [benzenecarboxamidine] (21)
CAS622-08-2
FormulaC9H12O2
SynonymEthanol, 2-(phenylmethoxy)-, Ethanol, 2-(benzyloxy)-, Ethylene glycol monobenzyl ether, Glycol monobenzyl ether, Glycol benzyl ether, Benzyl cellosolve, Benzylcelosolv, NSC 8886, Ethylene glycol benzyl ether, Benzyl Cellosolve, 2-Benzyloxyethanol, Ethanol, 2-(phenylmethoxy)-, Ethylene glycol monobenzyl ether, Glycol benzyl ether Glycol monobenzyl ether
Molecular weight152.19
InChI1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
CAS62-38-4
FormulaC8H8HgO2
Synonymphenylmercury acetate, Phenylmercuric acetate, (Acetato) phenylmercury, (Acetoxymercuri) benzene, Acetoxyphenylmercury, Mercuriphenyl acetate, Mercury, (acetato) phenyl- Phenomercuric acetate, Phenylmercuri acetate, Phenylmercury acetate, PMA, PMAC PMAS
Molecular weight336.74
InChI1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1
CAS61790-41-8
Formula[RN(CH3)3]Cl, R rep. alkyl groups derived from soy
SynonymSoytrimonium chloride, Quaternary ammonium compds., trimethylsoya alkyl, chlorides, Quaternium-9, N-(Soya alkyl)-N,N,N-trimethyl ammonium chloride, Soya trimethyl ammonium chloride
CAS61790-14-5
Formula2(C11H7O2).Pb
SynonymLead naphthenate, Cyclohexanecarboxylic acid, lead salt, Naphthenic acid lead salt
CAS61788-78-1
FormulaRN(CH3)2CH3Cl, R represents the alkyl groups derived from hydrog. tallow
SynonymHydrogenated tallowtrimonium chloride, Hydrogenated tallow trimethyl ammonium chloride, Quaternary ammonium compds., (hydrogenated tallow alkyl) trimethyl, chlorides
CAS59866-70-5
FormulaC7H6O3.C2H7NO
SynonymEINECS 261-963-2, UNII-078ORG4DXO, Systematic Name Salicylic acid, compound with 2-aminoethanol (1:1), Registry Numbers CAS Registry Number 59866-70-5, FDA UNII 078ORG4DXO, System Generated Number 0059866705, Molecular Formulas ?Molecular Formula C7-H6-O3.C2-H7-N-O, Molecular Formula Fragments C2-H7-N-O, C7-H6-O3, COMPONENT, MEA-salicylate, Benzoic acid, 2-hydroxy-, monoethanolamine salt
Molecular weight199.20
SMILESc1ccc(c(c1)C(=O)O)O.C(CO)N
CAS5714-73-8
FormulaC9H9NO3 C6H12N4
SynonymMETHENAMINE HIPPURATE (200 MG), cane(1:1), glycine,n-benzoyl-,compd.with1,3,5,7-tetraazatricyclo(3.3.1.1(sup3,7))de, haiprex, hexamethylenetetraminehippurate, hippramine, hippuricacid,compd.withhexamethylenetetramine(1:1), hiprex, EINECS 227-206-5, Glycine, N-benzoyl, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(sup 3,7))decane (1:1), Haiprex, Hexamethylenetetramine hippurate, Hexamethylenetetramine monohippurate, Hexamine hippurate, Hippramine, Hiprex, Methenamine hippurate, R-657, UNII-M329791L57, Urex, Viapta, Glycine, N-benzoyl, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(sup 3,7))decane (1:1), Hexamethylene tetramine hippurate, Hippuric acid, compd. with hexamethylenetetramine (1:1), N-Benzoylglycine, compound with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1), Methenamine hippurate, Hexamethylenetetramine hippurate, Hippuric acid, compd. with hexamethylene tetramine
Molecular weight319.36
EINECS227-206-5
SMILESOC(=O)CNC(=O)c1ccccc1.C2N3CN4CN(CN2C4)C3
CAS57-15-8
FormulaC4H7Cl3O; C4H9ClO
Synonym2-Propanol, 1,1,1-trichloro-2-methyl-, ß,ß,ß-Trichloro-tert-butyl alcohol, Acetochlorone, Acetone chloroform, Chlorbutanol, Chlorbutol, Chloreton, Chloretone, Chlortran, Clortran, Dentalone, Khloreton, Methaform, Sedaform, Trichloro-tert-butyl alcohol, 1,1,1-Trichloro-tert-butyl alcohol, 2-(Trichloromethyl)-2-propanol, 2-(Trichloromethyl)propan-2-ol, 1,1,1-Trichloro-2-methyl-2-propanol, tert-Trichlorobutyl alcohol, Acetonchloroform, HCP, 2-Propanol, 2-methyl-1,1,1-trichloro-, Trichloro-tert-butanol, Trichloro-t-butyl alcohol, t-Trichlorobutyl alcohol, 2,2,2-Trichloro-1,1-dimethylethanol, Coliquifilm, Trichlorobutanol, Anhydrous chlorobutanol, NSC 44794, ,,-Trichloro-tert-butylalcohol, .beta.,.beta.,.beta.,-Trichloro-tert.-butanol, 1,1,1-trichloro-2-methyl-2-propano, 1,1,1-Trichloro-tert-butyl alcohol, 1,1,1-trichloro-tert-butylalcohol, 2-(Trichloromethyl)propan-2-ol, 2,2,2-Trichloro-1,1-dimethylethanol, 2-methyl-1,1,1-trichloro-2-propano, Chlorobutanol, Acetone chloroform, Anhydrous chlorobutanol, Chlorbutanol, Chlorbutol, Chloretone b,b,b-Trichloro-t-butyl alcohol, Trichloro-t-butyl alcohol, t-Trichlorobutyl alcohol, 1,1,1-Trichloro-2-methyl-2-propanol
StabilityStable. Generates toxic fumes on combustion.
Flash Point>110°C
Boiling Point173 °C
Storage Temperature-20°C
Melting Point~78 °C
Molecular weight177.46
EINECS200-317-6
InChI1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3
log P (octanol-water)2.03
Vapor Pressure0.833 mm Hg
Melting Point97 ° C
Henry's Law Constant2.75E-07 atm-m3/mole
Water solubility8000 mg/L
Boiling Point167 ° C
Atmospheric OH Rate Constant1.17E-12 cm3/molecule-sec
CAS56709-13-8
Formula(CH2O)multC6H11NO3
SynonymPOLYMETHOXY BICYCLIC OXAZOLIDINE, Poly(oxymethylene), .alpha.-(1H,3H,5H-oxazolo3,4-coxazol-7a(7H)-ylmethyl)-.omega.-hydroxy-, 5-HYDROXYPOLY(METHYLENEOXY)METHYL-1-AZA-3,7-DIOXABICYCLO(3.3.0)OCTANE, AZADIOXABICYCLOOCTANE, .alpha.-(1H,3H,5H-oxazolo[3,4-c]oxazol-7a(7H)-ylmethyl)-.omega.-hydroxy-Poly(oxymethylene), 5-hydroxypoly, 5-hydroxypoly(methyleneoxy)(74%c2,21%c3,, 5-hydroxypoly(methyleneoxy)(74%c2,21%c3,4%c4,1%c5)methyl-1-aza-3,7-dioxabicyclo, 1H,3H,5H-Oxazolo(3,4-c)oxazole, poly(oxymethylene) deriv., UNII-82EKS47IC5, Poly(oxymethylene), alpha-(1H,3H,5H-oxazolo(3,4-c)oxazol-3a(4H)-ylmethyl)-omega-hydroxy-, Poly(oxymethylene), alpha-(1H,3H,5H-oxazolo(3,4-c)oxazol-7a(7H)-ylmethyl)-omega-hydroxy-, Superlist Name 1H,3H,5H-Oxazolo(3,4-c)oxazole, poly(oxymethylene) deriv., Registry Numbers CAS Registry Number 56709-13-8, FDA UNII 82EKS47IC5, System Generated Number 0056709138, Molecular Formulas ?Molecular Formula (C-H2-O)mult-C6-H11-N-O3, Molecular Formula Fragments C-H2-O, C6-H11-N-O3, COMPONENT, Polymethoxy bicyclic oxazolidine, 5-Hydroxypoly [methyleneoxy] methyl-1-aza-3,7-dioxabicyclo-3,3-octane, Oxazolo (3,4-c) oxazole, poly (oxymethylene) deriv.
SMILESC12(N(COC1)COC2)COCO
CAS56532-40-2
FormulaC11H20O2.C2H7NO
Synonymundec-10-enoic acid, compound with 2-aminoethanol (1:1), MEA-UNDECYLENATE, undec-10-enoic acid, compound with 2-aminoethanol (1:1), MEA-undecylenate, Monoethanolamine 10-undecenoate, 10-Undecenoic acid, monoethanolamine salt
EINECS260-247-7
CAS56265-46-4
FormulaC10H10O3.C4H11NO2
Synonymp-methoxycinnamic acid, compound with 2,2'-iminodiethanol (1:1), DEA-METHOXYCINNAMATE, Diethanolamine-4-methoxycinnamate, NipasorbD, 2-Propenoic acid, 3-(4-methoxyphenyl)-, compd. with 2,2-iminobisethanol (1:1), DIETHANOLAMINEMETHOXYCINNAMATE, 4-Methoxycinnamic acid diethanolamine salt, Parsol Hydro, p-methoxycinnamic acid, compound with 2,2'-iminodiethanol (1:1), DEA methoxycinnamate, Diethanolamine methoxycinnamate, 3-(4-(Methoxyphenyl)-2-propenoic acid compd. with 2,2-iminobis (ethanol), 2-Propenoic acid, 3-(4-methoxyphenyl)-, compd. with 2,2-iminobis (ethanol)
EINECS260-082-0
CAS557-27-7
FormulaC6H10MgO4
Synonymmagnesium dipropionate, Magnesiumpropionat, Bispropionic acid magnesium salt, magnesium dipropionate, Magnesium propionate, Magnesium dipropionate, Propanoic acid, magnesium salt
Molecular weight170.45
EINECS209-166-0
CAS553-70-8
FormulaC14H10MgO4
SynonymMAGNESIUM BENZOATE TRIHYDRATE, MAGNESIUM BENZOATE, Benzoicacid,magnesiumsalt, magnesiumdibenzoate, MAGNESIUM BENZOATE, 99+%, Magnesiumdibenzoat, Dibenzoic acid magnesium salt, Magnesium benzoate, Benzoic acid, magnesium salt
Molecular weight266.53
EINECS209-045-2
CAS55-68-5
FormulaC6H5HgNO3
SynonymPHERMERNITE(R), PHENYLMERCURY NITRATE, PHENYLMERCURIC NITRATE, PHENMERZYL NITRATE(R), NITRATOPHENYLMERCURY, (nitrato-o)phenyl-mercur, fenylmerkurinitrat, merpectogel, PHENYLMERCURY NITRATE, Phenylmercuric nitrate, Mercuriphenyl nitrate, Merphenyl nitrate, Nitratophenylmercury, Nitric acid, phenylmercury salt, Phenylmercury nitrate PMN
Molecular weight339.70
EINECS200-242-9
Vapor Pressure6.21E-05 mm Hg
log P (octanol-water)1.270
Melting Point177 ° C
Water solubility344 mg/L
Henry's Law Constant8.06E-08 atm-m3/mole
Atmospheric OH Rate Constant2.31E-12 cm3/molecule-sec
CAS5395-50-6
FormulaC8H14N4O6
SynonymTetramethylol acetylenediurea, 1,3,4,6-Tetrakis-hydroxymethyl-tetrahydro-imidazo(4,5-d)imidazole-2,5-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Imidazo4,5-dimidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazol-2,5(1H,3H)-dion, Tetramethylol acetylene diuriene, Tetrakis (hydroxy methy1) glycoluril, 1,3,4,6-Tetrakis(hydroxymethyl)-3a,4,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Tetramethylol acetylenediurea, Tetramethylolacetylene diurea, 1,3,4,6-Tetrakis hydroxymethyl tetrahydro imidazo (4,5-D) imidazole-2,5-dione
Molecular weight262.22
EINECS226-408-0
CAS539-86-6
FormulaC6H10OS2
Synonym2-propene-1-sulfinothioicacid,s-2-propenylester, alliosan, allylthiosulphinicacidallylester, Diallyldisulfid-S-oxide, diallylthiosulfinate, thio-2-propene-1-sulfinicacids-allylester, thio-2-propene-1-sulfinicacis-allylester, ALLICIN, Allicin, 2-Propene-1-Sulphinothioic Acid S-2-Propenyl Ester, S-2-Propenyl-2-Propene-1-Sulphinothioate, Thio-2-Propene-1-Sulphinic Acid S-Allyl Ester
Molecular weight162.27
EINECS208-727-7
CAS533-50-6
FormulaC4H8O4
SynonymL-(+)-Erythrulose, (3S)-1,3,4-trihydroxybutan-2-one, L-(+)-erythrulose hydrate, (3S)-1,3,4-Trihydroxy-2-butanone, (S)-1,3,4-Trihydroxy-2-butanone, L-glycero-2-Tetrulose, C02045, L-Glycero-tetrulose, L-(+)-Erythrulose, Erythrulose, L-Erythrulose, L-Glycero-2-tetrulose, S-1,3,4-Trihydroxy-2-butanone
Molecular weight120.10
Molecular weight162.28
InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
Melting Point104-105°C
Flash Point156 °C
Water solubility<0.1 g/100 mL at 18 ºC
Storage Temperature0-6°C
Density1.3
EINECS208-576-7
CAS52299-20-4
FormulaC5H13NO2
Synonym2-[(hydroxymethyl)amino]-2-methylpropanol, 2-((Hydroxymethyl)amino)-2-methyl-1-propanol, 1-Propanol, 2-(hydroxymethyl)amino-2-methyl-, 2-[(Hydroxymethyl) amino]-2-methyl-1-propanal, 2-[(hydroxymethyl)amino]-2-methylpropanol, 2-[(-Hydroxymethyl) amino]-2-methylpropanol, 2-((Hydroxymethyl) amino) 2-methyl-1-propanol, 1-Propanol, 2-((hydroxymethyl)amino)-2-methyl
Molecular weight119.16
EINECS257-824-0
CAS51200-87-4
FormulaC5H11NO
Synonym4,4-dimethyl, 4,4-Dimethyl-1,3-oxazolidine, 4,4-dimethyl-oxazolidin, 4,4-dimethyloxazolidine(impurity, dimethyloxazolidine, notcleared, notclearedasinert), oxazolidinea, 4,4-DIMETHYLOXAZOLIDINE, Dimethyl oxazolidine, 4,4-Dimethyloxazolidine, Oxazolidine A
Molecular weight101.15
EINECS257-048-2
SMILESC1(COCN1)(C)C
CAS506-78-5
FormulaCIN
SynonymCYANOGEN IODIDE, IODINE CYANIDE, IODOCYANIDE, CNI, cyanogenmonoiodide, ICN, Iodine cyanide (I(CN)), iodinecyanide(i(cn)), Cyanogen iodide, ICN, Iodine cyanide, NCI
Molecular weight152.92
EINECS208-053-3
InChI1S/CIN/c2-1-3
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