CAS5855-71-0
FormulaC12H10N4O4
Synonym2,2'-dinitrobenzidine, 2,2'-Dinitro-4,4'-biphenyldiamine, 4,4'-Diamino-2,2'-dinitrobiphenyl
Molecular weight274.23
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Formula
CAS70146-07-5
FormulaC12H12Cl2N2O4S
Synonym[2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl]diammonium sulphate, [2,2'-Dichloro[1,1'-biphenyl]-4,4'-diyl]diammonium sulfate, [2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl]diammonium sulphate
EINECS274-338-4
Molecular weight351.21
CAS88-61-9
FormulaC8H10O3S
Synonym2,4-XYLENESULPHONICACID, Xylenesulfonic acid, m-Xylene-4-sulfonic Acid Hydrate, 2,4-Dimethylbenzenes, 2,4-DiMethylbenzenesulfonic acid diHydrate, M-Xylene-4-sulfonic Acid , 2,4-Dimethylbenzenesulfonic acid monohydrate, 2,4-Dimethylbenzenesulfonic acid hydrate, 2,4-Dimethylbenzenesulfonic acid
Molecular weight186.23
EINECS201-843-9
Boiling Point290.72°C (rough estimate)
Water solubilityalmost transparency
Melting Point58.0 to 64.0 °C
Density1.3286 (rough estimate)
Refractive Index1.5250 (estimate)
CAS7787-93-1
FormulaC4H9Cl3Si
SynonymDICHLORO(3-CHLOROPROPYL)METHYLSILANE, 98 %, Silane, dichloro(3-chloropropyl)methyl-, CHLOROPROPYLDICHLOROMETHYLSILANE, 3-CHLOROPROPYLDICHLOROMETHYLSILANE 97+%, 3-Methyldichlorosilyl-1-Chloropropane, Methyl(3-chloropropyl)dichlorosilane, Methyldichloro(3-chloropropyl)silane, DICHLORO(3-CHLOROPROPYL)METHYLSILANE, 9, 3-Chloropropylmethyldichlorosilane
Molecular weight191.56
EINECS232-136-3
Boiling Point80 °C18 mm Hg
Density1.227 g/mL at 25 °C
Flash Point139 °F
Refractive Index1.461
CAS53092-85-6
FormulaC51H40Br4Cl2N6Na2O5S2
SynonymCI NO 52010/52015/45380, AZUR 2 EOSIN, AZUR B/METHYLENE BLUE/EOSIN, AZURE II-EOSIN, AZURE II EOSINATE, AZUR II EOSIN, Azure ?-eosin, AZURE II-EOSIN FOR MICROSCOPY
Molecular weight1,317.53
CAS12260-67-2
FormulaC15H16Fe 10*
SynonymFERROCENECYCLOPENTEN-1-YL, CYCLOPENTENYLBIS(CYCLOPENTADIENYL) IRON, CYCLOPENTENYLFERROCENE, (1-Cycloenten-1YL)-Ferrocene, Cyclopentenylbis(cyclopentadienyl) IronFerrocenecyclopenten-1-yl
Molecular weight252.13
CAS1829-40-9
FormulaC36H30OSi2
SynonymHEXAPHENYLDISILOXANE, Bis(triphenylsilyl)ether, Disiloxane, hexaphenyl-, hexaphenyl-disiloxan, 1,1,1,3,3,3-HEXAPHENYLDISILOXANE, Di(triphenylsilyl) oxide, Hexaphenylpropanedisiloxane, Oxybis(triphenylsilane)
Molecular weight534.79
EINECS217-381-6
Boiling Point494°C
Density1,2 g/cm3
Refractive Index1.6800
Melting Point~225 °C
Flash Point>200°C
CAS1572-84-5
FormulaC8H11O2-
Synonymbutanoic acid 2-butene-1,4-diyl ester, 2-butene-1,4-diol dibutyrate, 2-BUTENE-1,4-DIYLBUTYRATE, 2-butene-1,4-dibutyrate, cis-2-butene-1,4-bis-n-butyrate, cis-2-butene-1,4-dibutyrate, 2-Butene-1,4-dibutyrate ester, 2-butene-l,4-diyl butyrate, 2-Butene-1,4-diylbutyrate
Molecular weight228.29
Density1.004
Boiling Point103-104°C
Refractive Index1.4430-1.4470
Flash Point142°C
CAS1274-06-2
FormulaC18H22FeO2 10*
Synonym1,1'-DIBUTYRYLFERROCENE, 1,1'-DIBUTYRYLFERROCENE
Molecular weight326.21
CAS1190-09-6
FormulaC3H8BrO3P
Synonym3-BROMOPROPANEPHOSPHONIC ACID, (3-BROMOPROPYL)PHOSPHONIC ACID, PHOSPHONIC ACID, (3-BROMOPROPYL)-, Bromopropylphosphonicacid, Phosphonic acid,(3-broMopropyl)- (6CI,7CI,8CI,9CI)
Molecular weight202.97
Melting Point110.0 to 114.0 °C
CAS24774-58-1
FormulaC6H12Br2
Synonym2,5-dibromo-hexan, dibromohexane, 2,5-DIBROMOHEXANE, 2,5-Dibromohexane (mixture of diastereomers), 2,5-Dibromohexane,97%, 2,5-DIBROMOHEXANE (MIXTURE OF DIASTEREOMERS) 98+%, 2,5-Dibromohexane, erythro + threo, 97%, 2,5-DIBROMOHEXANE, 97%, MIXTURE OF DIASTEREOMERS
Molecular weight243.97
EINECS246-457-1
Boiling Point78 °C
Flash Point88-89°C/13mm
Refractive Index1.5-1.502
BRN Number1732460
Density1,58 g/cm3
CAS3058-04-6
FormulaC13H18N2O4
Synonym3-[9-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propanenitrile, 3-[9-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propionitrile, CTU, 3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE, 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile, Biscyanoethyltetraoxaspiro, 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropiononitrile, Biscyanoethylteraoxaspiro, 3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
Molecular weight266.29
EINECS221-294-9
CAS434-85-5
FormulaC28H16O2
SynonymBIANTHRONE, dianthraquinone, DIANTHRONE, 10-(10-oxo-9(10h)-anthracenylidene)-9(10h)-anthracenon, Bianthvone, 10,10'-bianthrone, BIANTHRONE CRYSTALLINE, BIANTHRONE(RG), Bianthrone
Molecular weight384.43
EINECS207-106-8
Melting Point300 °C
StabilityStable. Incompatible with strong oxidizing agents. Combustible.
CAS15948-19-3
FormulaC6H12Cl2OSi2
Synonym1,3-DIVINYL-1,3-DIMETHYL-1,3-DICHLORODISILO, 1,3-DIVINYL-1,3-DIMETHYL-1,3-DICHLORODISILOXANE, 1,3-dichloro-1,3-dimethyl-1,3-divinyldisiloxane, 1,3-DIVINYL-1,3-DIMETHYL-1,3-DICHLOROSILOXANE, 1,3-DIVINYL-1,3-DIMETHYL-1,3-DICHLORODISILOXANE 97%, 1,3-Dichloro-1,3-diethenyl-1,3-dimethylpropanedisiloxane, 1,3-Divinyl-1,3-dimethyl-1,3-dichloropropanedisiloxane, Einecs 240-081-1, 1,3-DIVINYL-1,3-DIMETHYL-1,3-DICHLORODISILOXANE
Molecular weight227.24
EINECS240-081-1
CAS25641-99-0
FormulaC8H6Cl4
Synonym1,2-BIS(DICHLOROMETHYL)BENZENE, ALPHA,ALPHA,ALPHA',ALPHA'-TETRACHLORO-2-XYLENE, ALPHA,ALPHA,ALPHA',ALPHA'-TETRACHLORO-O-XYLENE, O-XYLYLENE TETRACHLORIDE, 1,2-bis(dichloromethyl)-benzen, Benzene, 1,2-bis(dichloromethyl)-, Tetrachloroxylene, alpha,a,a,a-Tetrachloro-o-xylene
Molecular weight243.95
EINECS247-159-4
Melting Point85°C
Boiling Point274 °C
CAS58249-25-5
FormulaC7H5NNaOS
Synonym1,2-benzisothiazol-3(2H)-one, sodium salt, 1,2-BENZISOTHIAZOLIN-3-ONE SODIUM SALT, 1,2-benzisothiazol-3(2H)-one sodiuM, 1,2-Benzisothiazol-3(2H)-one,sodiuM salt (1:1), 1,2-Benzoisothiazolin-3-one, sodium salt
Molecular weight174.18
EINECS261-184-8
CAS37206-42-1
FormulaC17H22Fe 10*
SynonymBEFP, 2,2-BIS(ETHYLFERROCENYL)PROPANE, 1,1-(1-Methylethylidene)BIS(Ethylferrocene), 1,1-isopropylidenebis(ethylferrocene)'', 2,2-Bis(ethylferrocenyl)propane (BEFP), 2,2-Bis(ethyldicyclopentadienyl iron)propane, 2,2'-bis(ethylferrocenyl)propane(catocene), Catocene, Catocene
Molecular weight282.20
EINECS310-202-3
CAS2293-07-4
FormulaC8H10N2OS
SynonymN-(4-METHOXYPHENYL)THIOUREA, 4-METHOXYPHENYLTHIOUREA, 1-(4-METHOXYPHENYL)-2-THIOUREA, 1-(4-methoxyphenyl)thiourea, 4-Methoxyphenylthiourea,96%, p-Methoxyphenyl thiourea, 1-(4-Methoxyphenyl)-2-thiourea 98%, (4-methoxyphenyl)-thioure, 4-METHOXYPHENYLTHIOUREA
Molecular weight182.24
EINECS218-931-8
BRN Number777238
Melting Point223-225 °C
CAS51826-90-5
FormulaC6H15BrO3Si
Synonym3-BROMOPROPYLTRIMETHOXYSILANE, 3-BROMOPROPYLTRIMETHYLOXYSILANE, ZERENEX ZX007475, 3-BROMOPROPYLTRIMETHOXYSILANE
Molecular weight243.17
EINECS257-453-4
CAS54-21-46-5
FormulaC2H7NO2S
Synonymthioglycolicacidammoniumsaltsolution, thioglycollicacid,ammoniumsalt, usafmo-2, THIOGLYCOLIC ACID AMMONIUM SALT, MERCAPTOACETIC ACID AMMONIUM SALT, ATG, AMMONIUM MERCAPTOACETATE, AMMONIUM THIOGLYCOLATE
Molecular weight109.15
EINECS226-540-9
Density1.22
Water solubilityMiscible
ColorClear colorless
FormSolution
CAS1533-45-5
FormulaC28H18N2O2
Synonym4,4'-BIS(2-BENZOXAZOLYL)STILBENE, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXAZOLE, 2,2'-(vinylenedi-p-phenylene)bisbenzoxazole, 2,2’-(1,2-ethenediyldi-4,1-phenylene)bis-benzoxazol, fluorescentbrightener393, Fluorescent Brightener OB-1, Optical Brighte
Molecular weight414.45
EINECS216-245-3
Storage Temperature-20°C
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point>300 °C
CAS13683-41-5
FormulaC5H11BrSi
SynonymALPHA-TRIMETHYLSILYLVINYL BROMIDE, 1-BROMO-1-TRIMETHYLSILYLETHYLENE, (1-BROMOVINYL)TRIMETHYLSILANE, Silane, (1-bromoethenyl)trimethyl-, a-(trimethylsilyl)vinyl bromide, (1-Bromoethenyl)trimethylsilane, 1-Bromo-1-(trimethylsilyl)ethene, Trimethyl(1-bromoethenyl)silane
Molecular weight179.13
EINECS237-195-9
Vapor Density>1
Flash Point49 °F
Storage Temperature2-8°C
Refractive Index1.458
Density1.156 g/mL at 25 °C
Boiling Point124 °C745 mm Hg
CAS61445-50-9
FormulaC13H10O5
Synonym2,3',4,4'-Tetrahydroxybenzophenone
Molecular weight246.22
CAS112281-77-3
FormulaC13H11Cl2F4N3O
SynonymDOMARK, ARBITRE, ARPEGE, TETRACONAZOLE, (±)-1-(2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)Propyl)-1H-1,2,4-triazole, (±)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propyl-1,1,2,2-te-trafluoroethyl ether, 1H-1,2,4-Triazole, 1-2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl-, tetraconazole (bsi,draft-iso)arpege, 1-(2-(2,4-Dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-1H-1,2,4-triazole, AG 4454, EC 407-760-6, Eminent, HSDB 7612, M 14360, Tetraconazole, UNII-8FGY868T0G, (+/-) 2-(2,4-Dichlorophenyl)-3-(1H-1,2,4-triazole-1-yl)propyl-1,1,2,2-tetrafluoroethylether, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-, (+-)-
Molecular weight372.15
EINECS407-760-6
SMILESc1cc(c(cc1Cl)Cl)C(Cn2cncn2)COC(C(F)F)(F)F
Atmospheric OH Rate Constant1.10E-11 cm3/molecule-sec
Henry's Law Constant4.24E-09 atm-m3/mole
log P (octanol-water)3.56
Melting Point6 ° C
Water solubility156 mg/L
Vapor Pressure1.35E-06 mm Hg
CAS41481-63-4
FormulaC18H18O4S
Synonym1,1'-sulfonylbis[4-(2-propenyl)oxy-benzene], 1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene, BIS(4-ALLYLOXYPHENYL)SULFONE, 1,1'-PHENYLSULFONYL-4,4'-DIENEPROPYL ETHER, 1,1'-Phenylsulfonyl-4,4'-Dienepropyl(2)Ether, Bis-[4-(2propenyloxy)-phenyl]-sul
Molecular weight330.40
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