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
  • 1-(5-Bromopyridin-3-yl)-1-phenylethanol
  • 2-(4-(N-(2-(3-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)sulfamoyl)phenoxy)acetamide
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-N-(furan-2-ylmethyl)propionamide
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-2-ethoxy-N-(furan-2-ylmethyl)acetamide
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-N-(furan-2-ylmethyl)-3-(trifluoromethyl)benzamide
  • 2-(4-chlorophenoxy)-N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-N-(furan-2-ylmethyl)-2-methylpropanamide
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)acetamide
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-N-(furan-2-ylmethyl)-2-(thiophen-2-yl)acetamide
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-4-(N,N-dimethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-N-(furan-2-ylmethyl)thiophene-2-carboxamide
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