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2,2-Dibromo-1-(4-bromophenyl)ethanone

2,2-Dibromo-1-(4-bromophenyl)ethanone structure

CAS No:
13195-79-4
Formula:
C8H5Br3O
Chemical Name:
2,2-Dibromo-1-(4-bromophenyl)ethanone
Synonyms:
Ethanone,2,2-dibromo-1-(4-bromophenyl)-;Acetophenone,2,2,4′-tribromo-;2,2-Dibromo-1-(4-bromophenyl)ethanone;4,α,α-Tribromoacetophenone;2,2,4′-Tribromoacetophenone;α,α-Dibromo-4-bromoacetophenone;NSC 78440;2,2-Dibromo-1-(4-bromophenyl)ethan-1-one

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2,2-Dibromo-1-(4-bromophenyl)ethanone Basic Attributes

Molecular Weight：

356.84

Exact Mass：

356.84

EC Number：

236-161-0

NSC Number：

78440

DSSTox ID：

DTXSID90157279

HScode：

2914700090

Characteristics

PSA：

17.1

XLogP3：

3.74770

Density：

2.177g/cm3

Melting Point：

93-94 °C

Boiling Point：

160-162 °C @ Press: 3 Torr

Flash Point：

111.6ºC

Refractive Index：

1.675

Vapor Pressure：

5.13E-05mmHg at 25°C

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 3261 8/PG 2

wgk germany：

hazard class code：

safety instructions：

26-36/37/39-45

RTECS Number：

AN0526000

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:356.84
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:355.78700
Monoisotopic Mass:353.78905
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2-Dibromo-1-(4-bromophenyl)ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,2-Dibromo-1-(4-bromophenyl)ethanone

SDS

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