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2-HYDROXY-1-(4-HYDROXY-PHENYL)-ETHANONE

2-HYDROXY-1-(4-HYDROXY-PHENYL)-ETHANONE structure

CAS No:
2491-39-6
Formula:
C8H7BrO3
Chemical Name:
2-HYDROXY-1-(4-HYDROXY-PHENYL)-ETHANONE
Synonyms:
DIHYDROXYBROMOACETOPHENONE;2,4-DIHYDROXYPHENACYLBROMIDE;2-BROMO-2',4'-DIHYDROXYACETOPHENONE;2-HYDROXY-1-(4-HYDROXY-PHENYL)-ETHANONE;1-(2,4-dihydroxyphenyl)-2-bromoethanone;2-Bromo-2',4'-dihydroxyacetophenone95%;2-broMo-1-(2,4-dihydroxyphenyl)ethan-1-one;2-Bromo-2',4'-dihydroxyacetophenone,2-Bromo-1-(2,4-dihydroxyphenyl)ethan-1-one,4-(Bromoacetyl)resorcinol

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2-HYDROXY-1-(4-HYDROXY-PHENYL)-ETHANONE Basic Attributes

Molecular Weight：

231.04300

Exact Mass：

229.95800

HScode：

2914700090

Characteristics

PSA：

57.53000

XLogP3：

1.67540

Density：

1.301 g/cm3

Melting Point：

128-132ºC(lit.)

Boiling Point：

358.8ºC at 760 mmHg

Flash Point：

185ºC

Refractive Index：

1.649

Vapor Pressure：

6.56E-06mmHg at 25°C

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 3261 8/PG 2

wgk germany：

hazard class code：

22-34-43

safety instructions：

26-36/37/39-45

Marks：

C: Corrosive;

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H302-H314-H317

GHS Classification：

|Danger|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, 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.

Drug Information

MeSH Entry Terms：

1-(2,4-dihydroxyphenyl)-2-bromoethanone

Computed Properties

Molecular Weight:231.04
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:229.95786
Monoisotopic Mass:229.95786
Topological Polar Surface Area:57.5
Heavy Atom Count:12
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-HYDROXY-1-(4-HYDROXY-PHENYL)-ETHANONE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2-HYDROXY-1-(4-HYDROXY-PHENYL)-ETHANONE

SDS

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