bromophenol

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Names

[ CAS No. ]:
32762-51-9

[ Name ]:
bromophenol

Chemical & Physical Properties

[ Density]:
1.662g/cm3

[ Boiling Point ]:
194.5ºC at 760mmHg

[ Melting Point ]:
5.6ºC

[ Molecular Formula ]:
C6H5BrO

[ Molecular Weight ]:
173.00700

[ Flash Point ]:
69.3ºC

[ Exact Mass ]:
171.95200

[ PSA ]:
20.23000

[ LogP ]:
2.15470

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ7874900
CHEMICAL NAME :
Phenol, bromo-
CAS REGISTRY NUMBER :
32762-51-9
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C6-H5-Br-O
MOLECULAR WEIGHT :
173.02
WISWESSER LINE NOTATION :
QR XE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
652 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 45(10),16,1980
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
1620 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 45(10),16,1980 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 83803 No. of Facilities: 63 (estimated) No. of Industries: 2 No. of Occupations: 4 No. of Employees: 204 (estimated)

Related Compounds

  • Bromophenol
  • Bromophenol
  • Bromophenol
  • Bromophenol
  • Bromophenol
  • 2-bromophenol
  • 2,2-diphenyl-N-((1-(thiophen-2-yl)cyclopropyl)methyl)acetamide
  • 4-oxo-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-4H-chromene-2-carboxamide
  • 1-(2,4-Bis(benzyloxy)-6-hydroxy-3-methoxyphenyl)ethanone
  • N-[4-(2-chloroacetyl)phenyl]-N-methylformamide
  • 1-(4-Nitrophenyl)-2,4,6-triphenylpyridinium tetrafluoroborate
  • 5-(1,2-Dithiolan-3-yl)-1-(3-methylmorpholin-4-yl)pentan-1-one
  • 2-chloro-N-{[6-(piperidin-1-yl)pyridin-3-yl]methyl}pyridine-4-carboxamide
  • 1-(3,6-Diazabicyclo[3.2.2]non-3-yl)ethanone
  • 3-((((4-Bromothiophen-2-yl)methyl)amino)methyl)benzonitrile
  • 4-{[(1-cyano-1-cyclopropylethyl)carbamoyl]methyl}-N,N-diethylpiperazine-1-carboxamide
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