2-chloro-1-[4-(2-phenylethyl)phenyl]ethan-1-one

Suppliers

Names

[ Name ]:
2-chloro-1-[4-(2-phenylethyl)phenyl]ethan-1-one

[Synonym ]:
2-CHLORO-1-[4-(2-PHENYLETHYL)PHENYL]ETHAN-1-ONE
2-chloro-1-(4-phenethylphenyl)ethanone
Acetophenone,2-chloro-4'-phenethyl-(7CI)
EINECS 277-643-0
4-chloroacetyl-bibenzyl

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
379.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₅ClO

[ Molecular Weight ]:
258.74300

[ Flash Point ]:
222.1ºC

[ Exact Mass ]:
258.08100

[ PSA ]:
17.07000

[ LogP ]:
3.89330

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Bibenzyl
Chloroacetyl chloride

DownStream

N-[2-oxo-2-[4-(2-phenylethyl)phenyl]ethyl]formamide
2-(1H-imidazol-1-yl)-1-[4-(2-phenylethyl)phenyl]ethan-1-one

Related Compounds

2-chloro-1-[4-(2-chloropropanoyl)phenyl]propan-1-one
2-Chloro-1-(4-hydroxy-2,3-dihydro-1H-isoindol-2-yl)ethan-1-one
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one
2'-Chloro-5'-(trifluoromethyl)acetophenone
1-(4-Bromo-3-chlorophenyl)-2-chloroethanone
2-chloro-1-(2,3,4-trihydroxyphenyl)ethan-1-one
(1S)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride
(2R)-2-amino-4-methylhexanoic acid
4-amino-N-(6-methyl-1-phenoxyisoquinolin-5-yl)thieno[3,2-d]pyrimidine-7-carboxamide
1h-Indol-3-ol,1-acetyl-5-bromo-4-iodo-
6,7-dihydroxy-1H-indole-2-carboxylic acid
4-amino-N-[6-methyl-1-(4-morpholin-4-ylanilino)isoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
4-amino-N-[6-methyl-1-(4-pyrrol-1-ylanilino)isoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
4-amino-N-[6-methyl-1-(pyrimidin-4-ylamino)isoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
N-[6-(4-Piperidinyl)-3-pyridinyl]acetamide
(4aR,8aS)-2-Benzoyloctahydroisoquinolin-6(2H)-one

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