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ChemicalBook--->CAS DataBase List--->13195-79-4

13195-79-4

13195-79-4 Structure

13195-79-4 Structure
IdentificationBack Directory
[Name]

ALPHA,ALPHA,4-TRIBROMOACETOPHENONE
[CAS]

13195-79-4
[Synonyms]

Nsc78440
Wln: eyevr de
4,A,A-TRIBROMOACETOPHENONE
P,A,A-TRIBROMOACETOPHENONE
2,2,4’-tribromo-acetophenon
2,2,4'-Tribromoacetophenone
α,α,4'-Tribromoacetophenone
2,2,4'-TRIBROMOACETOPHENONE
α,α,para-tribromoacetophenone
Acetophenone, 2,2,4'-tribromo-
4'-Bromo-α,α-dibromoacetophenone
4,ALPHA,ALPHA-TRIBROMOACETOPHENONE
ALPHA,ALPHA,4-TRIBROMOACETOPHENONE
alpha,alpha,p-Tribromoacetophenone
P,ALPHA,ALPHA-TRIBROMOACETOPHENONE
ALPHA,ALPHA,PARA-TRIBROMOACETOPHENONE
2,2-dibromo-1-(4-bromophenyl)-ethanon
2,2-dibromo-1-(4-bromophenyl)ethanone
alpha,alpha,p-Tribromoacetophenone 97%
Ethanone, 2,2-dibromo-1-(4-bromophenyl)-
2,2-dibromo-1-(4-bromophenyl)ethan-1-one
ALPHA, ALPHA, PARA-TRIBROMOACETOPHENE, &
2,2,4μ-Tribromoacetophenone, 2,2-Dibromo-1-(4-bromophenyl)ethanone
[EINECS(EC#)]

236-161-0
[Molecular Formula]

C8H5Br3O
[MDL Number]

MFCD00017858
[MOL File]

13195-79-4.mol
[Molecular Weight]

356.84
Chemical PropertiesBack Directory
[Melting point ]

91-94 °C(lit.)
[Boiling point ]

160-162 °C(Press: 3 Torr)
[density ]

2.177±0.06 g/cm3(Predicted)
[form ]

solid
[Sensitive ]

Moisture Sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P280-P305+P351+P338-P310-P260h-P301+P330+P331-P303+P361+P353-P405-P501a
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3261 8/PG 2
[WGK Germany ]

3
[RTECS ]

AN0526000
[HazardClass ]

8
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

ALPHA,ALPHA,4-TRIBROMOACETOPHENONE(13195-79-4)IR
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