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3′,5′-Dibromo-4′-hydroxyacetophenone

3′,5′-Dibromo-4′-hydroxyacetophenone structure

CAS No:
2887-72-1
Formula:
C8H6Br2O2
Chemical Name:
3′,5′-Dibromo-4′-hydroxyacetophenone
Synonyms:
Ethanone,1-(3,5-dibromo-4-hydroxyphenyl)-;Acetophenone,3′,5′-dibromo-4′-hydroxy-;1-(3,5-Dibromo-4-hydroxyphenyl)ethanone;3′,5′-Dibromo-4′-hydroxyacetophenone;NSC 41698;1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one

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3′,5′-Dibromo-4′-hydroxyacetophenone Basic Attributes

Molecular Weight：

293.940

Exact Mass：

293.94

EC Number：

220-750-4

NSC Number：

41698

DSSTox ID：

DTXSID70183071

HScode：

2914700090

Characteristics

PSA：

37.30000

XLogP3：

3.63

Density：

1.9±0.1 g/cm3

Melting Point：

181 °C

Boiling Point：

337.7±42.0 °C at 760 mmHg

Flash Point：

158.0±27.9 °C

Refractive Index：

1.623

Safety Information

Transport codes：

UN 1759 8/PG 3

wgk germany：

hazard class code：

R22;R34

safety instructions：

S26-S36/37/39-S45

Marks：

C:Corrosive;

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H302-H314

GHS Classification：

|Danger|H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:293.94
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:293.87141
Monoisotopic Mass:291.87345
Topological Polar Surface Area:37.3
Heavy Atom Count:12
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3′,5′-Dibromo-4′-hydroxyacetophenone

Basic Attributes
Characteristics
Safety Information
Computed Properties

3′,5′-Dibromo-4′-hydroxyacetophenone

SDS

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