4-Heptanone, 2,3,5, 6-tetrabromo-2,6-dimethyl-

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Names

[ CAS No. ]:
73806-71-0

[ Name ]:
4-Heptanone, 2,3,5, 6-tetrabromo-2,6-dimethyl-

[Synonym ]:
4-HEPTANONE,2,6-DIMETHYL-2,3,5,6-TETRABROMO
2,3,5,6-Tetrabrom-2,6-dimethyl-heptan-4-on
phorone tetrabromide
2,6-Dimethyl-2,3,5,6-tetrabromo-4-heptanone
Phorontetrabromid
2,3,5,6-tetrabromo-4-heptanone
2,3,5,6-tetrabromo-2,6-dimethyl-4-heptanone
2,3,5,6-tetrabromo-2,6-dimethyl-heptan-4-one

Chemical & Physical Properties

[ Density]:
2.009g/cm3

[ Boiling Point ]:
374.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H14Br4O

[ Molecular Weight ]:
457.82300

[ Flash Point ]:
85.2ºC

[ Exact Mass ]:
453.77800

[ PSA ]:
17.07000

[ LogP ]:
4.42950

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ7182000
CHEMICAL NAME :
4-Heptanone, 2,6-dimethyl-2,3,5,6-tetrabromo-
CAS REGISTRY NUMBER :
73806-71-0
BEILSTEIN REFERENCE NO. :
1778464
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H14-Br4-O

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#03271

Related Compounds

  • Nemadipine-A
  • dimethyl 2,3,5,6-tetrabromobenzene-1,4-dicarboxylate
  • [2,3,5,6-tetrabromo-4-[2,3,5,6-tetrabromo-4-(hydroxymethyl)phenoxy]phenyl]methanol
  • 1,2,4,5-tetrabromo-3-methyl-6-(2,3,5,6-tetrabromo-4-methylphenoxy)benzene
  • dimethyl 2,6-dimethyl-4-(2,3,4,5-tetradeuterio-6-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
  • 2,6-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
  • Dec-3-en-1-amine
  • 1-[1-(Ethylaminomethyl)cyclohexyl]piperidine
  • N-Phenylthiomorpholin-4-amine 1,1-dioxide
  • 3-Methylpyrazolo[1,5-a]pyrimidin-7-amine
  • I+/--[1-(4-Methyl-1-piperazinyl)cyclohexyl]benzenemethanimine
  • 5-Bromo-7-methyl-2,3-dihydrofuro-[2,3-f][1,4]benzodioxine-8-carboxylic acid
  • 2-Hydroxy-6-methylpyrimidine-4-carbaldehyde
  • N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-YL)methyl]-N-isobutylamine
  • 1-[2-(3-Nitrophenoxy)ethyl]piperazine
  • [(5-Chloro-1H-benzimidazol-2-yl)methoxy]-acetic acid
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