4-(3-chlorophenyl)butan-2-one

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Names

[ CAS No. ]:
3506-73-8

[ Name ]:
4-(3-chlorophenyl)butan-2-one

[Synonym ]:
3-Chlor-benzylaceton
m-Chlorobenzylaceton

Chemical & Physical Properties

[ Density]:
1.111g/cm3

[ Boiling Point ]:
257.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₁ClO

[ Molecular Weight ]:
182.64700

[ Flash Point ]:
134.4ºC

[ Exact Mass ]:
182.05000

[ PSA ]:
17.07000

[ LogP ]:
2.86160

[ Index of Refraction ]:
1.52

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-chlorobenzylideneacetone
3-chlorobenzylbromide
2,4-Pentandione
3-Chlorobenzaldehyde

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

1-(3-chlorophenyl)butan-2-one
Hydrazinecarboxamide,2-[3-(3-chlorophenyl)-1-methylpropylidene]-
4-(3-nitrophenyl)butan-2-one
4-(3-trifluoromethylphenyl)-butan-2-one
4-(3-ethylphenyl)butan-2-one
4-(3-nitroanilino)butan-2-one
2-(2-Methylidenebutyl)thiolane-2-carbaldehyde
3-(Cyclopropylmethyl)-2,2-dimethyloxolane-3-carbaldehyde
(2-Methylpropyl)[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine
5-(cyclopropanesulfonyl)-1-ethyl-1H-pyrazole-4-carbaldehyde
Propyl[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine
2-{[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]amino}propan-1-ol
1-[2-(Pyrazin-2-yl)ethyl]cyclopropane-1-carbaldehyde
Methyl 3-(2-oxoethyl)thiophene-2-carboxylate
2-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]propanal
3-chloro-1-{1H,2H,3H,4H,5H-pyrido[2,3-e][1,4]diazepin-4-yl}propan-1-one

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