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1-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]ethanone

1-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]ethanone structure

CAS No:
306934-77-0
Formula:
C15H12ClFO2
Chemical Name:
1-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]ethanone
Synonyms:
Ethanone,1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-;1-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]ethanone;1-[4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl]-1-ethanone;1-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]ethan-1-one;1-[4-(2-Chloro-6-fluoro-benzyloxy)-phenyl]-ethanone;1-[4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl]ethan-1-one

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1-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]ethanone Basic Attributes

Molecular Weight：

278.7059832

Exact Mass：

278.71

DSSTox ID：

DTXSID50378605

HScode：

2914700090

Characteristics

PSA：

26.3

XLogP3：

4.26070

Density：

1.256±0.06 g/cm3(Predicted)

Melting Point：

91-93°

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:278.70
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:278.0509855
Monoisotopic Mass:278.0509855
Topological Polar Surface Area:26.3
Heavy Atom Count:19
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[4-[(2-Chloro-6-fluorophenyl)methoxy]phenyl]ethanone

SDS

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