Ethanone,2,2-dichloro-1-phenyl-

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Names

[ CAS No. ]:
2648-61-5

[ Name ]:
Ethanone,2,2-dichloro-1-phenyl-

[Synonym ]:
PHENACYLIDENE CHLORIDE
1,1-Dichloroacetophenone
2,2-dichloro-1-phenylethan-1-one
MFCD00000844
2,2-dichloro-acetophenon
Dichloroacetylbenzene
A A-DICHLOROACETOPHENONE
Acetophenone,2,2-dichloro
EINECS 202-783-6

Chemical & Physical Properties

[ Density]:
1.34 g/mL at 25 °C(lit.)

[ Boiling Point ]:
132-134 °C13 mm Hg(lit.)

[ Melting Point ]:
20-21 °C(lit.)

[ Molecular Formula ]:
C8H6Cl2O

[ Molecular Weight ]:
189.03900

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
187.98000

[ PSA ]:
17.07000

[ LogP ]:
2.67300

[ Vapour Pressure ]:
0.0194mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.5686(lit.)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM7175000
CHEMICAL NAME :
Acetophenone, 2,2-dichloro-
CAS REGISTRY NUMBER :
2648-61-5
BEILSTEIN REFERENCE NO. :
1864186
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H6-Cl2-O
MOLECULAR WEIGHT :
189.04
WISWESSER LINE NOTATION :
GYGVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
940 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: NDCrc-132,AUG1942
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03021

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S27-S28-S36/37/39

[ RIDADR ]:
UN 2810 6.1/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
AM7175000

[ Packaging Group ]:
II

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetylene
  • Acetophenone
  • Ethanone,2,2,2-trichloro-1-phenyl-
  • (2,2-dichloro-1-ethoxyvinyl)benzene
  • 2,2-dichloro-1-phenyl-2-(phenylsulfinyl)-1-ethanol
  • Benzenepropanal, alpha,alpha-dichloro-beta-oxo- (9CI)
  • Methyl benzoate
  • Dichloromethane
  • α-Phenyl-β,β-dichlorvinyl-methylether

DownStream

  • 1-phenyldodec-2-en-1-one
  • a,a-Difluoroacetophenone
  • 3-(2-bromophenyl)-1-phenylprop-2-en-1-one
  • Ethanone,1-phenyl-2,2-bis(phenylthio)-
  • phenacyl phenyl sulfide
  • (E)-Chalcone
  • 1,2-DIBENZOYLETHANE
  • 2-Chloroacetophenone
  • 1-Phenyl-1,4-pentanedione
  • Phenylglyoxylic acid

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

  • Ethanone,2,2-dichloro-1-phenyl-,oxime
  • Ethanone,2,2-dichloro-1-[4-fluoro-2-(methylamino)phenyl]-
  • Ethanone,2,2-dichloro-1-(4-chlorophenyl)-2-fluoro-
  • Ethanone,2,2-dichloro-2-fluoro-1-phenyl-
  • Ethanone, 2,2-dichloro-1-(4-ethylphenyl)- (9CI)
  • Ethanone, 2,2-dichloro-1-(2-thiazolyl)- (9CI)
  • 1-(2-Bromo-5-methoxyphenyl)-2,2-difluorocyclopropan-1-amine
  • 4-nitro-3-[(2S)-oxiran-2-yl]-1H-pyrazole
  • 2-(3-(Benzyloxy)-2-methylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-(Difluoromethyl)-2,2-dimethylcyclopropan-1-amine
  • 2,2-difluoro-1-(1H-indol-7-yl)ethan-1-one
  • 1,1-Difluoro-2-methyl-3-(4-methyl-1,3-thiazol-5-yl)propan-2-amine
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-1,1-difluoro-2-methylpropan-2-amine
  • Methyl 3-(5-bromopyridin-3-yl)-2-hydroxy-3-methylbutanoate
  • Tert-butyl 6-bromo-3-hydroxy-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • tert-butyl N-[3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl]-N-(propan-2-yl)carbamate
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