Phenol, 2-iodo-, 3,4,5-triiodobenzoate

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Names

[ CAS No. ]:
73986-56-8

[ Name ]:
Phenol, 2-iodo-, 3,4,5-triiodobenzoate

[Synonym ]:
3,4,5-Triiodobenzoic acid 2-iodophenyl ester

Chemical & Physical Properties

[ Density]:
2.687g/cm3

[ Boiling Point ]:
613.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H6I4O2

[ Molecular Weight ]:
701.80300

[ Flash Point ]:
325.1ºC

[ Exact Mass ]:
701.65500

[ PSA ]:
26.30000

[ LogP ]:
5.32420

[ Index of Refraction ]:
1.779

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5670000
CHEMICAL NAME :
Phenol, 2-iodo-, 3,4,5-triiodobenzoate
CAS REGISTRY NUMBER :
73986-56-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H6-I4-O2
MOLECULAR WEIGHT :
701.79
WISWESSER LINE NOTATION :
IR BOVR CI DI EI

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03247

Related Compounds

  • Phenol,2,3,4,5,6-pentafluoro-, 1-acetate
  • Phenol,2,3,4,5,6-pentachloro-, 1-(4-nitrobenzoate)
  • Phenol, 2,3,4,5,6-pentafluoro-, 1-benzenesulfonate
  • Phenol,2,3,4,5,6-pentachloro-, 1-(N-phenylcarbamate)
  • methyl 2-iodo-3,4,5-tri-methoxybenzoate
  • 1-(2-iodo-3,4,5-trimethoxyphenyl)ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine