4'-Chloropropiophenone

Suppliers

Names

[ CAS No. ]:
6285-05-8

[ Name ]:
4'-Chloropropiophenone

[Synonym ]:
MFCD00045214
1-(4-chlorophenyl)propan-1-one
4-Chloropropiophenone
1-Propanone, 1- (4-chlorophenyl)-
1-Propanone, 1-(4-chlorophenyl)-
1-(4-Chlorophenyl)-1-propanone
4'-Chloropropiophenone
EINECS 228-511-6

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
276.6±0.0 °C at 760 mmHg

[ Melting Point ]:
35-37 °C(lit.)

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.620

[ Flash Point ]:
123.5±11.0 °C

[ Exact Mass ]:
168.034195

[ PSA ]:
17.07000

[ LogP ]:
2.88

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

[ Index of Refraction ]:
1.525

[ Water Solubility ]:
Insoluble

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UG9275000
CHEMICAL NAME :
Propiophenone, 4'-chloro-
CAS REGISTRY NUMBER :
6285-05-8
BEILSTEIN REFERENCE NO. :
1100638
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H9-Cl-O
MOLECULAR WEIGHT :
168.63
WISWESSER LINE NOTATION :
GR DV2

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 :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689
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#04477

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
UG9275000

[ Packaging Group ]:
II

Synthetic Route

Precursor & DownStream

Precursor

  • (1R,S)-1-(4-chlorophenyl)-2-propen-1-ol
  • 1-(4-chlorophenyl)-2-nitropropan-1-one
  • ETHYLMAGNESIUM BROMIDE
  • 4-Chloro-N-methoxy-N-methylbenzamide
  • 4-Chlorobenzoyl chloride
  • 1-bromo-2-(4-chlorophenyl)propan-2-ol
  • 1-(4-Chlorophenyl)ethanone
  • N,N-Dimethylformamide
  • Propanoyl chloride
  • Chlorobenzene

DownStream

  • Phenyl ethyl ketone
  • n-propylbenzene
  • phenyl propanol
  • 1-Propanone,1-cyclohexyl-
  • Cyclohexanemethanol, a-ethyl-
  • Propylcyclohexane
  • p-Phenylpropiophenone
  • 4-Chlorocathinone (hydrochloride)
  • 2-(4-Chlorophenyl)-1-butene
  • 2-amino-4-(4-chlorophenyl)-5-methylthiazole

Related Compounds

  • 4'-Chloropropiophenone oxime
  • 2-Bromo-4'-Chloropropiophenone
  • 4'-chloropropiophenone thio semicarbazone
  • 2-Amino-4'-chloropropiophenone hydrochloride
  • 2-(N-tert-butylamino)-4'-chloropropiophenone
  • 2-(2-oxo-1,2-dihydropyridin-1-yl)-4'-chloropropiophenone
  • 3,5-dimethyl-1-[(1-methylpyrrolidin-2-yl)methyl]-1H-pyrazol-4-amine
  • 1-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1H-1,2,4-triazol-3-amine
  • 1-[(2-bromothiophen-3-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
  • 2-Chloro-4-(3-oxomorpholin-4-yl)benzamide
  • 4-(2-Hydroxy-6-nitrophenyl)morpholin-3-one
  • 4-(2-Chloro-4-iodophenyl)morpholin-3-one
  • 4-(2-Bromo-4-methanesulfonylphenyl)morpholin-3-one
  • 4-(3-Chloro-4-hydroxyphenyl)morpholin-3-one
  • 4-(5-Chloro-2-nitrophenyl)morpholin-3-one
  • 4-(2-Methoxy-5-nitrophenyl)morpholin-3-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.