1-(5-Bromo-2,4-dihydroxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one

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Names

[ CAS No. ]:
78050-53-0

[ Name ]:
1-(5-Bromo-2,4-dihydroxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one

Chemical & Physical Properties

[ Density]:
1.511g/cm3

[ Boiling Point ]:
553.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H15BrO5

[ Molecular Weight ]:
379.20200

[ Flash Point ]:
288.5ºC

[ Exact Mass ]:
378.01000

[ PSA ]:
75.99000

[ LogP ]:
3.77360

[ Index of Refraction ]:
1.653

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5572740
CHEMICAL NAME :
2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,4-dimethoxypheny l)-
CAS REGISTRY NUMBER :
78050-53-0
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H15-Br-O5
MOLECULAR WEIGHT :
379.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 20,406,1986

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

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

  • N-(5-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-1,3,4-oxadiazol-2-yl)-4-((4-methoxyphenyl)sulfonyl)butanamide
  • N-(5-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-1,3,4-oxadiazol-2-yl)-2-(4-(methylsulfonyl)phenyl)acetamide
  • N-(5-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-1,3,4-oxadiazol-2-yl)-2-(4-(ethylsulfonyl)phenyl)acetamide
  • Acetamide, N-[4-(2-phenyldiazenyl)phenyl]-2-[[4-propyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
  • 4-({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-2-phenyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • N-(2-benzoyl-4-methylphenyl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide
  • N-(2-benzoyl-4-chlorophenyl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide
  • N-(5-Amino-2-methoxyphenyl)-2-(3-methylphenoxy)-propanamide
  • N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide
  • (3R)-3-amino-3-(2,4-dimethylphenyl)propan-1-ol
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