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1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE

1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE structure

CAS No:
54916-27-7
Formula:
C14H11BrO2
Chemical Name:
1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE
Synonyms:
1-(4-(4-Bromophenoxy)phenyl)ethanone;1-[4-(4-bromophenoxy)phenyl]ethanone;Ethanone, 1-[4-(4-bromophenoxy)phenyl]-;4"-(4-Bromophenoxy)acetophenone;1-[4-(4-Bromo-phenoxy)-phenyl]-etha;1-[4-(4-bromophenoxy)phenyl]ethan-1-one;SCHEMBL2186784;CTK5A2764;DTXSID60445175;7983AB

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1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE Basic Attributes

Molecular Weight：

291.14

Exact Mass：

289.994232

DSSTox ID：

DTXSID60445175

HScode：

2914700090

Characteristics

PSA：

26.3

XLogP3：

4.81

Density：

1.4±0.1 g/cm3

Boiling Point：

378.0±22.0 °C at 760 mmHg

Flash Point：

182.4±22.3 °C

Refractive Index：

1.593

Safety Information

Precautionary statement(s)：

P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, P391, P501

Hazard Statements：

H317

GHS Classification：

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:291.14
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:289.99424
Monoisotopic Mass:289.99424
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE

SDS

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