1-(4-Chlorophenyl)-2-methyl-1-propanone

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Names

[ CAS No. ]:
18713-58-1

[ Name ]:
1-(4-Chlorophenyl)-2-methyl-1-propanone

[Synonym ]:
1-(4-chlorophenyl)-2-methylpropan-1-one
4-chlorophenyl isopropyl ketone
isopropyl-4-chlorophenyl ketone
p-Chloroisobutyrophenone
4'-CHLORO-2-METHYLPROPIOPHENONE
p-Chlorophenyl isopropyl ketone
4'-Chloroisobutyrophenone
1-(4-Chlorophenyl)-2-methyl-1-propanone
1-(4-chloro-phenyl)-2-methyl-propan-1-one
1-Propanone, 1-(4-chlorophenyl)-2-methyl-
1-(4-Chlor-phenyl)-2-methyl-propan-1-on

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
264.1±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.647

[ Flash Point ]:
137.0±11.0 °C

[ Exact Mass ]:
182.049850

[ PSA ]:
17.07000

[ LogP ]:
3.23

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC1421000
CHEMICAL NAME :
1-Propanone, 1-(4-chlorophenyl)-2-methyl-
CAS REGISTRY NUMBER :
18713-58-1
BEILSTEIN REFERENCE NO. :
1448322
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H11-Cl-O
MOLECULAR WEIGHT :
182.66

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 26,954,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FMTYA2 Farmatsiya (Sofia). (Hemus, Blvd. Russki 6, Sofia, Bulgaria) V.1- 1951- Volume(issue)/page/year: 40(1),1,1990

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-nitro-p-chloroisobutyrophenone
  • Benzo[d]thiazole
  • Propane Residual Solvent Standard
  • carbon monoxide
  • (4-Chlorophenyl)(trimethyl)silane
  • 2-methyl-1-tributylstannylpropan-1-one
  • 4-Chlorobenzoyl chloride
  • 2-Methylpropanoyl chloride
  • Chlorobenzene

DownStream

  • 1-(4-chlorophenyl)-2-methylpropan-1-ol
  • 5-CHLORO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
  • 1,3-bis(4-chlorophenyl)-2,2-dimethylpropan-1-one
  • 2-(4-chlorophenyl)-2-ethoxy-3,3-dimethyloxirane
  • 1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-yl-propan-1-ol
  • 5-Chloro-2-methyl-1-indanone
  • 4-Chloro-α-[1,1-dimethyl-2-(dimethylamino)ethyl]benzyl alcohol

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-(4-chlorophenyl)-2-methyl-1-propanone oxime
  • 1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-yl-propan-1-ol
  • 1-(4-chlorophenyl)-2-methyl-1,4-dihydroisoquinolin-3-one
  • 1-(4-Chlorophenyl)-2-methyl-1-propanamine
  • 1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone
  • Piperazine,1-(4-chlorophenyl)-2-methyl-
  • Benzeneacetamide, N-[3-[[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]amino]propyl]-I+/--phenyl-
  • Benzoic acid, 3-[[[(4-chlorophenyl)sulfonyl](3-fluorophenyl)amino]methyl]-, propyl ester
  • Cycloprop[a]indene-1-carboxylic acid, 1,1a,6,6a-tetrahydro-2,5-dimethoxy-, (1I+/-,1aI(2),6aI(2))-
  • tert-butyl N-[2-methyl-5-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]carbamate
  • 3-(3,3-Dimethylcyclohexyl)prop-2-en-1-ol
  • 2,4-Cyclopentadien-1-one, 2,3,4,5-tetrachloro-, bis(3-hydroxy-2,2-dimethylpropyl) acetal
  • 6H-Benzofuro[3,2-c]furo[3,2-g][1]benzopyran-9-ol, 1,2-dihydro-2-(1-methylethenyl)-, (R)-
  • 1,3-Piperidinedicarboxylic acid, 5,5-difluoro-4-hydroxy-, 3-ethyl 1-(phenylmethyl) ester
  • 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 1-(p-methoxyphenethyl)-, cis-exo-
  • 3-Benzofurancarboxylic acid, 5-cyclopropyl-2-(4-fluorophenyl)-6-hydrazinyl-, ethyl ester
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