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
  • 1-(Thian-3-yl)cyclopropane-1-carbaldehyde
  • 3-(3-Methoxy-2-nitrophenyl)-3-methylbutan-1-amine
  • 2-Chloro-3-[2-nitro-4-[(trifluoromethyl)sulfonyl]phenoxy]benzoic acid
  • I(2)-(2-Furanylmethyl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole-2-ethanamine
  • Methyl 2-hydroxy-2-{1-[(1-methylpyrrolidin-2-yl)methyl]cyclopropyl}acetate
  • methyl (3S)-3-hydroxy-4-(1-methylpyrrolidin-2-yl)butanoate
  • 1-Methyl-2-[(2-methyloxiran-2-yl)methyl]pyrrolidine
  • 2-(1-Methylpiperidin-2-yl)ethanethioamide
  • 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-3-hydroxypropanoic acid
  • 3-(1-Methylpiperidin-2-yl)pentanedioic acid
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