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
  • 11-Cyclopropyl-6,11-dihydro-6-oxo-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-4-carboxaldehyde
  • 2alpha-Vinylcyclopentan-1beta-ol
  • 2-(Prop-2-en-1-yl)cyclohexan-1-amine
  • 2-Benzothiazolamine, 4,5,6,7-tetrahydro-N,N-dimethyl-
  • (1R,2R,3R,6S,7S)-Tricyclo[5.2.1.02,6]decan-3-ol
  • 3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranosyl iodide
  • 3-Methoxy-2-methyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid
  • (1R)-1-(Furan-3-yl)ethane-1,2-diol
  • 1,14-Dithia-2,13,15,26-tetraazacyclohexacosane, 1,1,14,14-tetraoxide
  • (3R,4R,5R)-3-Methylhexahydropyridazine-4,5-diol
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