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1,1,1,2-TETRABROMOETHANE (630-16-0)
Identification
Name:
1,1,1,2-TETRABROMOETHANE
Synonyms:
1,1,1,2-tetrabromo-ethan;Ethane, 1,1,1,2-tetrabromo-;ethane,1,1,1,2-tetrabromo-;1,1,1,2-TETRABROMOETHANE
CAS:
630-16-0
EINECS:
211-130-4
Molecular Formula:
C2H2Br4
Molecular Weight:
345.65
InChI:
InChI=1/C2H2Br4/c3-1-2(4,5)6/h1H2
Molecular Structure:
Properties
Flash Point:
91.9°C
Boiling Point:
227.9°C at 760 mmHg
Density:
3.023g/cm
3
Refractive index:
1.66
Flash Point:
91.9°C
Safety Data
Hazard Symbols
Other Product
1,1,2,2-Tetrabromoethane
1,1,1,2-tetrabromoethane
Ethanone,2-(1-naphthalenyl)-1-(1-piperazinyl)-, hydrochloride (1:1)
ethylmercury(1+) sodium 2-sulfidobenzoate - ethanol (1:1:1:1)
1,1':2',1'':2'',1''':2''',1'''':2'''',1'''''-Sexiphenyl
AS 1
OF-1
Piperazine,1-(2-pyridinyl)-, hydrochloride (1:1)
1-Cyclobutene-1-carbonitrile,2-(1-aziridinyl)-
1-Propanol,2-(1-methylethoxy)-, 1-acetate
1-Propanone,2-hydroxy-1-(1-pyrrolidinyl)-
1-Cyclohexene-1-carbonylchloride, 2-(1-methylethyl)-
1-Propanone,2-chloro-1-(1-pyrrolidinyl)-
1-Propanone,2-chloro-1-(1-piperazinyl)-
1-Butanone,2-chloro-1-(1-piperidinyl)-
1-Hexanamine, 2-ethyl-,hydrobromide (1:1)
Pyrimidine,2-(1-piperazinyl)-, hydrochloride (1:1)
Piperazine,1-(2-fluorophenyl)-, hydrochloride (1:1)
2-Naphthalenol,1-amino-, hydrochloride (1:1)
Ethanone,2-(1-piperazinyl)-1-(1-pyrrolidinyl)-
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