2,6-dichlorophenylacetone

Names

[ CAS No. ]:
93457-06-8

[ Name ]:
2,6-dichlorophenylacetone

[Synonym ]:
1-(2,6-dichlorophenyl)propan-2-one

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
269ºC at 760mmHg

[ Melting Point ]:
58.0 to 62.0 °C

[ Molecular Formula ]:
C₉H₈Cl₂O

[ Molecular Weight ]:
203.06500

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
201.99500

[ PSA ]:
17.07000

[ LogP ]:
3.12490

[ Index of Refraction ]:
1.549-1.551

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Nitroethane
2,6-Dichlorobenzaldehyde

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

2,6-Octadiene,2,6-dimethyl-
2,6,7,8-tetrachlorodibenzofuran-3-ol
2,6-Dibromopyridine 1-oxide
2,6-diphenylpiperidin-4-ol
2,6,6-Trimethylcyclohex-1-ene-1-carboxylic acid
2-(6-bromonaphthalen-2-yl)oxy-N-[2-(dimethylamino)ethyl]acetamide,hydrochloride
4-(1-Tetrahydropyran-4-ylpyrrolo[2,3-c]pyridin-3-yl)pyridin-2-amine
(R)-3-(Boc-amino)-4-(2,5-dichlorophenyl)butanoic acid
N-Fmoc-O-allyl-L-homoserine
(R)-3-(Boc-amino)-4-(2,3-dichlorophenyl)butanoic acid
N-Fmoc-2-chloro-L-tyrosine
2-(Biphenyl-4-yl)-3-(Boc-amino)propanoic acid
(4R)-1-Fmoc-4-(4-tert-butylbenzyloxy)-L-proline
(2S,4R)-4-[(2,4-dichlorophenyl)methoxy]-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid
N-Fmoc-S-propyl-L-cysteine
N-Fmoc-O,3-dimethyl-L-tyrosine

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