o-CHLOROSTYRYL PHENYL KETONE

Suppliers

Names

[ CAS No. ]:
3300-67-2

[ Name ]:
o-CHLOROSTYRYL PHENYL KETONE

[Synonym ]:
2-Chlor-chalkon

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
379.1ºC at 760mmHg

[ Molecular Formula ]:
C15H11ClO

[ Molecular Weight ]:
242.70000

[ Flash Point ]:
209.3ºC

[ Exact Mass ]:
242.05000

[ PSA ]:
17.07000

[ LogP ]:
4.23610

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5572993
CHEMICAL NAME :
2-Propen-1-one, 3-(2-chlorophenyl)-1-phenyl-
CAS REGISTRY NUMBER :
3300-67-2
BEILSTEIN REFERENCE NO. :
2211175
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H11-Cl-O
MOLECULAR WEIGHT :
242.71

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 46,542,1991
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 46,542,1991

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzaldehyde
  • Acetophenone
  • Malononitrile
  • 2-Bromoacetophenone
  • 2,3-dibromo-3-(2-chlorophenyl)-1-phenylpropan-1-one

DownStream

  • 2-(2-chlorophenyl)-4-oxo-4-phenyl-butanenitrile
  • 3-(2-chlorophenyl)-3-hydroxy-1-phenylpropan-1-one
  • 3-(2-chlorophenyl)-2,5-diphenyl-3,4-dihydropyrazole
  • [4-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone
  • 2-(2-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

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

  • 3-Chlorostyryl phenyl ketone
  • O-phenyl 2-phenylethanethioate
  • O-phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamothioate
  • O-phenyl benzenecarbothioate
  • O-phenyl S-benzyl xanthate
  • O-phenyl dichloridothiophosphate
  • 4-Bromo-6-(2-chloro-6-fluorophenyl)pyrimidine
  • N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)thiophene-3-carboxamide
  • 5-cyclopropyl-N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)isoxazole-3-carboxamide
  • N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)-4-(trifluoromethoxy)benzamide
  • N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)cyclohex-3-enecarboxamide
  • (E)-N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)-3-(thiophen-2-yl)acrylamide
  • N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide
  • N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • (E)-N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)-3-(furan-2-yl)acrylamide
  • 5-bromo-N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)nicotinamide
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.