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1-Bromo-1,2,2-triphenylethene

1-Bromo-1,2,2-triphenylethene structure

CAS No:
1607-57-4
Formula:
C20H15Br
Chemical Name:
1-Bromo-1,2,2-triphenylethene
Synonyms:
Benzene,1,1′,1′′-(1-bromo-1-ethenyl-2-ylidene)tris-;Ethylene,bromotriphenyl-;1,1′,1′′-(1-Bromo-1-ethenyl-2-ylidene)tris[benzene];Triphenylethylene bromide;Eitriphin;1,2,2-Triphenylvinyl bromide;Bromotriphenylethylene;Bromotriphenylethene;Triphenylvinyl bromide;2-Bromo-1,1,2-triphenylethene;Triphenylethenyl bromide;NSC 38797;1-Bromotriphenylethylene;1-Bromo-1,2,2-triphenylethene;1-Bromo-1,2,2-triphenylethylene;Triphenylbromoethene;2-Bromo-1,1,2-triphenylethylene;1,1′,1′′-(2-Bromoethene-1,1,2-triyl)tribenzene;(1-Bromo-2,2-diphenylethenyl)benzene
Categories:
Chemical Reagents > Organic Reagents

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Description

light yellow crystalline powder

1-Bromo-1,2,2-triphenylethene Basic Attributes

Molecular Weight：

335.24

Exact Mass：

335.24

BRN：

2052962

EC Number：

216-531-8

UNII：

MRW5MKO6LZ

NSC Number：

38797

DSSTox ID：

DTXSID80166971

HScode：

29036990

Characteristics

PSA：

XLogP3：

7.31

Density：

1.3419 (rough estimate)

Melting Point：

115 °C

Boiling Point：

391.41°C (rough estimate)

Flash Point：

213.6±18.4 °C

Refractive Index：

1.6000 (estimate)

Flammability characteristics：

Thermal decomposition to emit toxic bromide fumes

Safety Information

wgk germany：

safety instructions：

24/25

RTECS Number：

KU8850000

Storage features：

Warehouse ventilated, low temperature and dry

Precautionary statement(s)：

P201, P202, P281, P308+P313, P405, P501

Hazard Statements：

H361

GHS Classification：

|Warning|H361 (80%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]|P201, P202, P281, P308+P313, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-bromo-1,2,2-triphenylethylene

1-Bromo-1,2,2-triphenylethene Use and Manufacturing

Used as an intermediate in organic synthesis

Computed Properties

Molecular Weight:335.2
XLogP3:6.6
Rotatable Bond Count:3
Exact Mass:334.03571
Monoisotopic Mass:334.03571
Heavy Atom Count:21
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Bromo-1,2,2-triphenylethene

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Latest News
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1-Bromo-1,2,2-triphenylethene

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