CAS4525-33-1
Formula(CH3OCO)2O
SynonymDimethyl dicarbonate, Dimethyl pyrocarbonate, DMDC, Pyrocarbonic acid dimethyl ester
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CAS828-00-2
FormulaCH3COOC4H5O2(CH3)2
Synonym6-Acetoxy-2,4-dimethyl-m-dioxane, Acetic acid-2,6-dimethyl-m-dioxan-4-yl ester, Acetic acid, ester with 2,6-dimethyl-m-dioxan-4-ol, Acetomethoxan, Acetomethoxane, DDOA Dimethoxane, 2,6-Dimethyl-1,3-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-yl acetate, 2,6-Dimethyl-m-dioxan-4-yl ester acetic acid
CAS124-38-9
FormulaCO2
SynonymR 744, Dioxido de carbono, EINECS 204-696-9, Khladon 744, UN1845, Carbonic anhydride, Carbon oxide, di-, UN1013, Superlist Names Carbon dioxide, Drikold, Cardice, After-damp, Carbon dioxide, HSDB 516, Caswell No. 163, Dioxido de carbono [Spanish], UN 1013, Dricold, Systematic Name Carbon dioxide, Carbon dioxide, solid or dry ice [UN1845] [Class 9], UNII-142M471B3J, Dioxyde de carbone, UN 2187, Dry ice, Carbonica, CO2, Carbonic acid, gas, Carbon dioxide, solid or dry ice, Carbonic acid gas, Kohlendioxyd [German], Anhydride carbonique [French], Carbon oxide, Carbonic acid anhydride, Carbon oxide (CO2), Kohlensaure [German], Carbon dioxide, refrigerated liquid [UN2187] [Nonflammable gas], EPA Pesticide Chemical Code 016601, Kohlendioxyd, UN 1845, Dioxyde de carbone [French], AER Fixus, Carbon dioxide [UN1013] [Nonflammable gas], Carbon dioxide, refrigerated liquid, UN2187, Anhydride carbonique, Kohlensaure
Molecular weight44.01
SMILESC(=O)=O
InChI1S/CO2/c2-1-3
CAS133-06-2
FormulaC9H8Cl3NO2S
SynonymOrthocide S 50, Captan 50W, Vanicide, Captab, N-((Trichloromethyl)thio)cyclohex-4-ene-1,2-dicarboximide, Captaf 85W, Captan-streptomycin 7.5-0.1 potato seed piece protectant, N-((Trichloromethyl)mercapto)-?4-tetrahydrophthalimide, Merpan, Trichloromethylthio-1,2,5,6-tetrahydrophthalamide, Venturin, ENT 26,538, N-(Trichlor-methylthio)-phthalimid, NCI-C00077, Trimegol, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-, Bangtan, N-[(Trichloromethyl)thio]-?4-tetrahydrophthalimide, Fungus Ban Type II, Trichlormethylthioamid kyseliny 1,2,3,6-tetrahydroftalove, 3a,4,7,7a-Tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)dione, Zenecal, Agrox 2-way and 3-way, 1,2,3,6-Tetrahydro-N-(trichloromethylthio)phthalimide, Orthocide 7.5, N-((Trichloromethyl)mercapto)-4-cyclohexene-1,2-dicarboximide, Captancapteneet 26,538, Orthocide, Captane, Bean seed protectant, Vondcaptan, Kaptazor, Captex, Hexacap, Orthocide 75, N-[(Trichloromethyl)thio]tetrahydrophthalimide, Ortocid 50, N-(Trichloromethylthio) cyclohex-4-ene-1,2-dicarboximide N-Trichloromethylthiotetrahydrophthalimide, Flit 406, 3a,4,7,7a-Tetrahydro-N-(trichloromethanesulphenyl)phthalimide, SR 406, N-Trichloromethyl-thio-3a,4,7,7a-tetrahydropthalimide, Aacaptan, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((trichloromethyl) thio)-, Gustafson captan 30-dd, Neracid, Granox PFM, Vangard K, Agrosol S, N-Trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide, Amercide, Stauffer captan, 1,2,3,6-Tetrahydro-N-(trichloromethylthio) phthalimide, Kaptan, Glyodex 37-22, Deltan, Captaf, N-((Trichloromethyl)thio)-4-cyclohexene-1,2-dicarboximide, Le captane, Orthocide 50, N-Trichloromethylmercapto-4-cyclohexene-1,2-dicarboximide, Vanguard K, Orthocide 83, Ugecap, N-Trichloromethylthio-4-cyclohexene-1,2-dicarboximide, Bangton, Vancide P-75, Captan, Micro-check 12, Vancide 89, Orthocide 406, Malipur, 4-Cyclohexene-1,2-dicarboximide, N-[(trichloromethyl)thio]-, Esso fungicide 406, Vancide 89RE, Osocide
Molecular weight300.59
InChI1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2
CAS97-18-7
FormulaC12H6Cl4O2S
SynonymUSAF B-22, Bisoxyphen, D 26, 2-Hydroxy-3,5-dichlorophenyl sulfide, TBP, NSC 47129, Neopellis, 2,2´-Thiobis (4,6-dichlorophenol), NCI-C60628, Bis(3,5-dichloro-2-hydroxyphenyl) sulfide, Bis (2-hydroxy-3,5-dichlorophenyl) sulfide, Nobacter, Bitionol, 2,2'-Thiobis(4,6-dichlorophenol), 2-Hydroxy-3,5-dichlorophenyl sulphide, Bithionolate, Actamer, Bis(2-hydroxy-3,5-dichlorophenyl) sulfide, Lorothidol, 2-Hydroxy-3,5-dichlorophenylsulfide Phenol, 2,2-thiobis (4,6-dichloro-, 2,2-Dihydroxy-3,3,5,5-tetrachlorodiphenylsulfide, Bithin, CP 3438, Bithional, Bithionol, Bidiphen, Bitin, TKhSD, Lorothiodol, 2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide, Phenol, 2,2'-thiobis[4,6-dichloro-, Bithionol sulfide, Vancide BL, XL 7
Molecular weight356.05
SMILESc1(Sc2c(c(cc(c2)Cl)Cl)O)c(c(cc(c1)Cl)Cl)O
InChI1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H
Vapor Pressure1.10E-09 mm Hg
pKa Dissociation Constant4.82
Melting Point188 ° C
Water solubility4 mg/L
log P (octanol-water)5.910
Atmospheric OH Rate Constant8.85E-12 cm3/molecule-sec
CAS108173-90-6
FormulaC18H41N7
SynonymGuazatine
SMILES[*]
Molecular weight333.23
SMILESN(c1ccccc1)(S(N(C)C)(=O)=O)SC(F)(Cl)Cl
InChI1S/C9H11Cl2FN2O2S2/c1-13(2)18(15,16)14(17-9(10,11)12)8-6-4-3-5-7-8/h3-7H,1-2H3
Atmospheric OH Rate Constant1.49E-11 cm3/molecule-sec
log P (octanol-water)3.7
Melting Point106 ° C
Water solubility1.3 mg/L
Henry's Law Constant3.78E-08 atm-m3/mole
Vapor Pressure1.12E-07 mm Hg
CAS102-98-7
FormulaC6H5BHgO3.2H
SynonymMercurate(2-), (orthoborato(3-)-O)phenyl-, dihydrogen, Merphen, Mercury, (dihydrogen borato)phenyl-, Mercury, (dihydrogen orthoborato)phenyl- (8CI), Spidox, Mercurate(2-), (orthoborato(3-)-O)phenyl-, dihydrogen (9CI), Formasept, Metasol BT, EPA Pesticide Chemical Code 066005, Fenosept, (Dihydrogen borato) phenylmercury, [Orthoborato(3-)-O] phenylmercurate (2-), dihydrogen, NSC 163948, Mercurate(2-), [orthoboroato(3-)-O] phenyl, dihydrogen, Ryfen, Famosept, Phenylmercuric borate (VAN), Spidoxol, Boric acid, phenylmercury deriv., Mercury, (orthoborato(1-)-O)phenyl-, Phenylmercury borate, Orthoborato(1-)-o-phenylmercury, EINECS 203-068-1, Mercurate(2-), (orthoborato(3-)-kappaO)phenyl-, dihydrogen, PMB (VAN), Dihydrogen (orthoborato(3-)-O)phenylmercurate(2-), UNII-ZT1TTY3NGJ, Phenylmercuriborate, Phenylmercuric borate, Caswell No. 656C, Merfen, PMB, Exomycol gel, Phenomerborum Phenylmercuriborate
Molecular weight338.52
SMILESc1([Hg+])ccccc1.[O-]B(O)O
Atmospheric OH Rate Constant2.23E-12 cm3/molecule-sec
Melting Point112.5 ° C
log P (octanol-water)-0.260
CAS10117-38-1
FormulaK2O3S
SynonymSulfurous acid dipotassium salt, Sulfurous acid potassium salt, Potassium sulfite
Molecular weight158.26
CAS7789-45-9
FormulaBr2Cu
SynonymCopper (II) bromide, Copper bromide, Cupric bromide, Copper dibromide, Copper bromide (ic)
Molecular weight223.35
CAS1303-28-2
FormulaAs2O5
SynonymArsenic (V) oxide Diarsenic pentoxide, Arsenic acid, Arsenic acid anhydride, Arsenic pentoxide, Arsenic oxide, Arsenic anhydride
Molecular weight229.84
CAS120-83-2
FormulaC6H4Cl2O
Synonym4,6-Dichlorophenol, 2,4-Dichlorophenol, 1-Hydroxy-2,4-dichlorobenzene, 1,3-Dichloro-4-hydroxybenzene, NCI-C55345, 2,4-Dichlorohydroxybenzene, Rcra waste number U081, NSC 2879, 2,4-DCP, DCP, Phenol, 2,4-dichloro-
Molecular weight163.00
InChI1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
CAS535-80-8
FormulaC7H5ClO2
Synonymm-Chlorobenzoic acid, Benzoic acid, m-chloro-, Benzoic acid, 3-chloro-, 3-Chlorobenzoic acid, Acido m-clorobenzoico
InChI1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
Molecular weight156.57
CAS104-29-0
FormulaC9H11ClO3
SynonymChlorophenesin, Gechophen, Chlorphenesin, 3-(p-Chlorophenoxy)-1,2-propanediol, 3-(p-Chlorophenoxy)propane-1,2-diol, Mycil, 1,2-Propanediol, 3-(4-chlorophenoxy)-, p-Chlorophenyl a-glyceryl ether, Glycerol a-p-chlorophenyl ether, p-Chlorophenyl glyceryl ether, 3-(4-Chlorophenoxy)-1,2-propanediol, Adermykon, Gecophen, p-Chlorophenyl-a-glyceryl ether, Demykon, NSC 6401, 1,2-Propanediol, 3-(p-chlorophenoxy)-
Molecular weight202.64
InChI1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2
CAS2797-51-5
FormulaC10H6ClNO2
SynonymNSC 642009, ACN, Mogeton, ACNQ, 2-Chloro-3-amino-1,4-naphthoquinone, 3-Chloro-2-amino-1,4-naphthoquinone, 06K-50W, EINECS 220-529-2, O 6K-quinone, 2-amino-3-chloro-4-naphthalenedione, 2-Amino-3-chloro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-amino-3-chloro-, 4-14-00-00404 (Beilstein Handbook Reference), Quinoclamine, Mogeton granule, 06k, 1,4-Naphthoquinone, 2-amino-3-chloro, 1,4-Naphthoquinone, 2-amino-3-chloro-, 2-Amino-3-chloronaphthoquinone, 2-amino-3-chloro-4-naphthoquinone, Mogeton G, BRN 2094762, NSC 3910, UNII-JN6NK7K14F, 06K-Quinone, Quinoclamin
Molecular weight207.61
SMILESc12c(C(C(Cl)=C(C1=O)N)=O)cccc2
InChI1S/C10H6ClNO2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H,12H2
Atmospheric OH Rate Constant2.34E-11 cm3/molecule-sec
Melting Point199 ° C
Water solubility6300 mg/L
log P (octanol-water)2.12
Henry's Law Constant6.08E-12 atm-m3/mole
Vapor Pressure4.50E-07 mm Hg
Flash Point141?
Melting Point198-200 °C
Density1.49
Boiling Point310?
Storage Temperature0-6°C
EINECS220-529-2
CAS7789-75-5
FormulaCaF2
SynonymFluorspar, Calcium difluoride, Fluoritel, Calcium fluoride, Acid-spar
Molecular weight78.08
CAS1327-53-3
FormulaAs2O3
SynonymArsodent, Arsentrioxide, Acide arsenieux, Arsenious Acid Anhydride, Diarsenic trioxide, Arsenous oxide anhydride, Arsenigen saure [German], Arsenic blanc [French], UN1561, HSDB 419, Arsenicum album, Oxyde Arsenieux [ISO-French], Arsenic trioxide, acidearsenieux(french), Arsenolite, White arsenic, Arsenic sesquioxide, Arsenic oxide (As2O3), Acide arsenieux [French], Arsenous oxide [ISO], Claudetite, Anhydride arsenieux, Claudelite, Arsenox, Arsenicum album Arsenious acid, Caswell No. 059, acidearsenieux, EC 215-481-4, UN 1561, Arsenious acid, anhydridearsenieux, Arsenigen saure, Anhydride arsenieux [French], RCRA waste no. P012, Oxyde Arsenieux, Arsenic(III) trioxide, Arsenic blanc, Arsenic trioxide [UN1561] [Poison], CCRIS 5455, Arsenous anhydride, Diarsenic trioxide White arsenic, Trixonex, Arsenious oxide, Arsenic oxide, anhydridearsenieux(french), Arsenous oxide, Arseni trioxydum, Arsenic (III) oxide, Trixenox, AI3-01163, Superlist Names Arsenic oxide, Arsenous acid anhydride, Crude arsenic, Arsenious trioxide, EPA Pesticide Chemical Code 007001, Arsenous acid, Arsenite, Arsenic oxide (3), Arsenous acid anhydride Arsenous anhydride, RCRA waste number P012, UNII-S7V92P67HO, Arsenic(III) oxide, Trisenox, EINECS 215-481-4
Molecular weight197.84
EINECS215-481-4
SMILES[O-2].[O-2].[O-2].[As+3].[As+3]
Storage TemperaturePoison room
Melting Point312.3 °C
Density3,738 g/cm3
Merck14,804
Water solubility37 g/L (20 ºC)
Solubility37 g/L (20°C)
Flash Point465°C subl.
Boiling Point465°C
CAS96-27-5
FormulaC3H8O2S
Synonym3-mercapto-propane-1,2-diol, a-Thiolglycerol, 1-Mercaptoglycerol, 1-Thioglycerol, NSC 5370, Monothioglycerol, 3-Mercaptopropane-1,2-diol, 1,2-Propanediol, 3-mercapto-, USAF CB-37, 1-Thio-2,3-propanediol, Glycerol, 1-thio-, a-Monothioglycerol, Thioglycerine, Monothioglycerin, a-Monothioglycerol, 1-Mercapto-2,3-propanediol, USAF B-40, Thioglycerol, a-Thioglycerol, 1-Thiogylcerol, 3-Mercapto-1,2-propanediol, 1-Monothioglycerol, 1-Thioglycerol Thiovanol, Glycerol-1-thiol, Thioglycerin, Thiovanol, 2,3-Dihydroxypropanethiol
Molecular weight108.16
EINECS202-495-0
InChI1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2
Solubilityabsolute ethanol: 1 mL/mL
Storage Temperature2-8°C
BRN Number1732046
Water solubilityslightly soluble
Refractive Index1.527
Flash Point>230 °F
SensitiveAir Sensitive & Hygroscopic
Merck14,9335
Boiling Point118 °C5 mm Hg
Formliquid
Density1.25 g/mL at 25 °C
CAS56-35-9
FormulaC24H54OSn2
SynonymBis(tributyltin) oxide, Stannicide A, Oxybis (tributyltin), Tri-n-butyl-stannane oxide, Mykolastanox F, TBTO(R), HBD, Bis(tributyloxide) of tin, Bis(tributylstannyl)oxide, Tin, bis(tributyl)-, oxide, Lastanox T 20, Biomet 66, L.S. 3394, Vikol AF-25, Tin, oxybis(tributyl-, Bis (tri-n-butyltin) oxide, CAR-BAN(R), Bis(tri-N-butylzinn)-oxyd, Hexabutyldistannoxane, TBOT, Kyslicnik tri-n-butylcinicity, TBT, Bis-(tri-n-butylcin)oxid, Bis(tributylstannium) oxide, Tri-n-butyltin oxide, Oxybis[tributyltin], C-Sn-9, Hexabutyldistannioxan, Vikol LO-25, Distannoxane, 1,1,1,3,3,3-hexabutyl-, Oxyde de tributyletain, BTO, Lastanox Q, Stannane, tri-n-butyl-, oxide, NSC 22332, Butinox, BioMet SRM, Tributyltin oxide, OTBE, ENT 24,979, Oxybis[tributylstannane], HBD Hexabutyldistannoxane, 6-Oxa-5,7-distannaundecane, 5,5,7,7-tetrabutyl-, Biomet, Biomet TBTO, TBTO, Lastanox F, Bis(tri-n-butyltin) oxide, Bis (tributylstannyl) oxide, TBTO(TM), Lastanox T
Water solubility19.5 mg/L
Vapor Pressure7.50E-06 mm Hg
log P (octanol-water)4.050
Storage Temperature+4°C
Melting Point-45°C
Refractive Index1.486
BRN Number745057
SensitiveAir & Moisture Sensitive
Density1.17 g/mL at 25 °C
Vapor Pressure<0.01 mm Hg ( 25 °C)
Flash Point>230 °F
Water solubilityINSOLUBLE
Boiling Point180 °C2 mm Hg
Molecular weight596.11
EINECS200-268-0
InChI1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;
Henry's Law Constant3.02E-07 atm-m3/mole
Melting Point-4.50E+01 ° C
Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec
CAS140-95-4
FormulaC3H8N2O3
Synonym1,3-BIS(HYDROXYMETHYL)UREA, Urea, N,N'-bis(hydroxymethyl)-, DMU Methurol, 1,3-Bishydroxymethyl urea, Carbamol, N,N'-Bis(hydroxymethyl)urea, Caurite, N,N-Bis(hydroxymethyl) urea, Knittex ASL, Metural, Dimethanol urea, Ureol P, Kaurit S, NSC 41819, N,N'-Dimethylolurea, Dimethylolurea, Dimethylol urea, N,N'-Dihydroxymethylurea, Papirol J 001, CSI Paste, Urea, 1,3-bis(hydroxymethyl)-, Urofix, 1,3-Dimethylolurea, Finish EN, Protesine DMU, DMU, Permafresh 477, Methural, N,N-Dihydroxymethylurea, OXYMETHUREA
Molecular weight120.11
EINECS205-444-0
SMILESC(NCO)(NCO)=O
InChI1S/C3H8N2O3/c6-1-4-3(8)5-2-7/h6-7H,1-2H2,(H2,4,5,8)
Water solubility40 mg/L
log P (octanol-water)-3.150
Atmospheric OH Rate Constant2.91E-11 cm3/molecule-sec
Vapor Pressure3.99E-06 mm Hg
Henry's Law Constant9.36E-13 atm-m3/mole
Melting Point126 ° C
Melting Point125 °C (dec.)
Merck6968
Flash Point100 °C
Density1.34
Storage Temperature2-8°C
Water solubility150 g/L
CAS7747-35-5
FormulaC7H13NO2
Synonym1-Aza-3,7-dioxa-5-ethylbicyclo (3.3.0) octane, 5-ethyl-3,7-dioxa-1-azabicyclo[3.3.0]-octane, 7-Ethyl bicyclooxazolidine, 5-ETHYL-1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE, 3H,5H-Oxazolo[3,4-c]oxazole,7a-ethyldihydro-1H, 3h,5h-oxazolo[3,4-c]oxazole,7a-ethyldihydro-1, 1H,3H,5H-Oxazolo3,4-coxazole, 7a-ethyldihydro-, 7a-ethyldihydro-1h,3h,5h-oxazolo{3,4-c}oxazole, oxazolidinee, 1-Aza-5-ethyl-3,7-dioxabicyclo[3.3.0]octane, 7A-Ethyldihydro-1H,3H,5H-oxazolo (3,4-C) oxazole
Molecular weight143.18
EINECS231-810-4
SMILESO1CC2(N(COC2)C1)CC
CAS56-36-0
FormulaC14H30O2Sn
SynonymTributyltin acetate, Tributylacetoxystannane, M4, Tribuyltin acetate, Stannane, acetoxytributyl-, Tributylstannium acetate, (Acetyloxy)(tributyl)stannane, Stannane, (acetyloxy)tributyl-, Tin, acetoxytributyl-, Tin, tributyl-, acetate, Acetoxytributylstannane, NSC 8989, TBTA, Tributylstannyl acetate, Acetoxytributyltin, (Acetyloxy) tributylstannane, (acetyloxy)tributyl-stannan, TBTA Tin, tributyl-, acetate, acetoxytributyl-stannan, Tri-n-butylacetoxytin, Stannane, (acetyloxy) tributyl-, tri-n-Butyltin acetate, Tri-N-butyl-zinn-acetat
Molecular weight349.10
EINECS200-269-6
InChI1S/3C4H9.C2H4O2.Sn/c3*1-3-4-2;1-2(3)4;/h3*1,3-4H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1
SensitiveMoisture Sensitive
Melting Point80-83 °C
Boiling Point120 °C / 2mmHg
Flash Point120 °C
Density1,27 g/cm3
CAS88-26-6
FormulaC15H24O2
SynonymBenzenemethanol, 3,5-bis (1,1-dimethylethyl)-4-hydroxy-, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzenemethano, 4-Hydroxymethyl-2,6-di-t-butylphenol, Benzenemethanol, 4-hydroxy-3,5-di-tert-butyl, 3,5-di-t-Butyl-4-hydroxybenzyl alcohol, RARECHEM AL BD 0198, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenemethanol, 2,6-di-t-Butyl-4-hydroxymethylphenol, NSC 159133, 2,6-Di-t-butyl-4-(hydroxymethyl) phenol, Benzyl alcohol, 3,5-di-tert-butyl-4-hydroxy-, Benzyl alcohol, 3,5-di-t-butyl-4-hydroxy-, 2,6-di-tert-Butyl-4-hydroxymethyl phenol, Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Butylated hydroxymethyl phenol, AO 754, 4-HYDROXYMETHYL-2,6-DI-TERT-BUTYLPHENOL, 2,6-DI-TERT-BUTYL-4-HYDROXYMETHYLPHENOL, TIMTEC-BB SBB008243, Ionox 100, Ionox 100 antioxidant, 3,5-di-tert-Butyl-4-hydroxybenzyl alcohol, Antioxidant 754
Boiling Point214°C 40mm
BRN Number2052291
Molecular weight236.35
EINECS201-815-6
SMILESCC(C)(C)c1cc(cc(c1O)C(C)(C)C)CO
InChI1S/C15H24O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,16-17H,9H2,1-6H3
Melting Point139-141 °C
Flash Point214°C/40mm
CAS4191-73-5
FormulaC10H12O3
SynonymISOPROPYLHYDROXYBENZOATE, EINECS 224-069-3, p-hydroxy-benzoicaciisopropylester, 1-Methylethyl 4-hydroxybenzoate, BRN 2641564, 4-hydroxy-benzoicaci1-methylethylester, ISOPROPYL 4-HYDROXYBENZOATE, p-Oxybenzoesaureisopropylester [German], BENZOIC ACID, 4-HYDROXY-, 1-METHYLETHYL ESTER, 1-Methylethyl-4-hydroxybenzoate, Isopropylparaben, p-Hydroxybenzoic acid isopropyl ester, Benzoic acid, p-hydroxy-, isopropyl ester, UNII-A6EOX47QK0, p-Oxybenzoesaureisopropylester, Isopropyl p-hydroxybenzoate, 4-10-00-00375 (Beilstein Handbook Reference), 4-Hydroxybenzoic acid, 1-methylethyl ester, Benzoic acid, 4-hydroxy-, 1-methylethyl ester (9CI), 1-methylethyl4-hydroxybenzoate
EINECS224-069-3
SMILESc1(C(OC(C)C)=O)ccc(O)cc1
InChI1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3
Boiling Point160 °C / 5mmHg
Melting Point84-86°C
BRN Number2641564
Storage Temperature0-6°C
CAS93-99-2
FormulaC13H10O2
SynonymBenzoic acid phenyl, Benzoic acid, phenyl ester, Phenylbenzoate,99%, Phenol, benzoate, Phenyl benzoate,Benzoic acid phenyl ester, PHENYL BENZOATE, phenol,benzoate, BENZOIC ACID PHENYL ESTER, diphenylcarboxylate, Phenyl benzoate, 99% 100GR
Molecular weight198.22
EINECS202-293-2
SMILESO=C(Oc1ccccc1)c2ccccc2
InChI1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
StabilityStable. Incompatible with strong oxidizing agents, strong acids, strong bases.
Melting Point68-70 °C
Boiling Point298-299 °C
Merck14,7275
Flash Point298-299°C
CAS88-06-2
FormulaC6H3Cl3O
SynonymRcra waste number U231, NCI-C02904, 2,4,6 T, DOWICIDE 2S, TRICHLOROPHENOL(2,4,6-), 2,4,6-TCP, 1,3,5-Trichloro-2-hydroxybenzene, 2,4,6-Trichlorfenol, 2,4,6-T, DOWICIDE 2S(R), 2,4,6-TRICHLOROPHENOL, NSC 2165, Phenol, 2,4,6-trichloro-, 1,3,5-Trichlorophenol, Dowcide 2S, Phenachlor, Omal, 2,4,6-trichloro-2-hydroxybenzene, Trichloro-2-hydroxybenzene
Molecular weight197.45
EINECS201-795-9
SMILESOc1c(Cl)cc(Cl)cc1Cl
InChI1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
Water solubility0.8 g/L
Vapor Pressure1 mm Hg ( 76.5 °C)
Merck14,9644
Flash Point99 °C
BRN Number776729
Colorwhite to slightly brown
Melting Point64-66 °C
Density1.49
Storage Temperature0-6°C
Boiling Point246 °C
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