Poly(2,6-dibromophenol oxide)

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Names

[ CAS No. ]:
69882-11-7

[ Name ]:
Poly(2,6-dibromophenol oxide)

[Synonym ]:
mc 935a

Chemical & Physical Properties

[ Boiling Point ]:
238.5ºC at 760 mmHg

[ Melting Point ]:
210-240ºC

[ Molecular Formula ]:
C12H8Br4O2

[ Molecular Weight ]:
503.80700

[ Flash Point ]:
101.2ºC

[ Exact Mass ]:
499.72600

[ PSA ]:
40.46000

[ LogP ]:
5.83440

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK8017500
CHEMICAL NAME :
Phenol, 2,4(or 2,6)-dibromo-, homopolymer
CAS REGISTRY NUMBER :
69882-11-7
LAST UPDATED :
199806
DATA ITEMS CITED :
2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TCLo - Lowest published toxic concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1250 mg/m3/6H/4W-I
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - fibrosis, focal (pneumoconiosis) Lungs, Thorax, or Respiration - dyspnea Endocrine - hypoglycemia
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0536703

Related Compounds

  • Poly(2,6-dimethyl-1,4-phenylene oxide)
  • POLY(2,6-NAPHTHALENEVINYLENE)
  • POLY(2 6-DICHLOROSTYRENE)
  • Poly[2,6-bis(hydroxymethyl)-4-methylphenol-co-4-hydroxybenzoic acid]
  • 4-(aminomethyl)-2,6-dibromophenol
  • 4-AMINO-2,6-DIBROMOPHENOL TIN(II)CHLORIDE HYDROCHLORIDE
  • 1-(4-Bromo-2-methylpentan-2-yl)-4-chlorobenzene
  • 3-methanesulfonyl-N-methylcyclohexan-1-amine
  • Cyclopropyl(tetrahydro-2H-pyran-4-yl)methanol
  • 3-Amino-6-(4-tert-butylphenyl)-5-methylpyridine
  • 4,8-Bis-[5-(2-hexyl-decyl)-thiophen-2-yl]-1,5-dithia-s-indacene
  • 1-[5-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-pyrimidinyl]cyclopropanamine
  • N-methyl-3-(propane-2-sulfonyl)cyclohexan-1-amine
  • 3-[(2-Methylphenyl)methyl]pyrrolidin-3-ol
  • 2-(Dimethoxymethyl)pyrrolidine hydrochloride
  • {4-[4-bromo-1-(1-methylethyl)-1H-pyrazol-3-yl]phenyl}amine
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