2-Butanone,1,1-dibromo-3,3-dimethyl-

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Names

[ CAS No. ]:
30263-65-1

[ Name ]:
2-Butanone,1,1-dibromo-3,3-dimethyl-

[Synonym ]:
1,1-Dibrom-3,3-dimethyl-butan-2-on
1,1-dibromo-3,3-dimethyl-2-butanone
MFCD00045030
1,1-dibromo-3,3-dimethyl-butan-2-one
2-BUTANONE,1,1-DIBROMO-3,3-DIMETHYL
1,1-Dibromopinacolone
Dibromopinacolin

Chemical & Physical Properties

[ Density]:
1.702g/cm3

[ Boiling Point ]:
96-97ºC 12mm

[ Melting Point ]:
71-73ºC

[ Molecular Formula ]:
C6H10Br2O

[ Molecular Weight ]:
257.95100

[ Exact Mass ]:
255.91000

[ PSA ]:
17.07000

[ LogP ]:
2.71750

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL7390000
CHEMICAL NAME :
2-Butanone, 1,1-dibromo-3,3-dimethyl-
CAS REGISTRY NUMBER :
30263-65-1
BEILSTEIN REFERENCE NO. :
1753206
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-Br2-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
BDKS** "Studien uber die Pharmakologie des Pinakolins und einiger seiner Derivate mit besonderer Berucksichtigung der Kreislaufwirkung, Dissertation," Bang, L., Pharmakologischen Abteilung des Karolinischen Instituts, Stockholm, Sweden, 1934 Volume(issue)/page/year: -,-,1934

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,1-DIBROMO-3,3,4,4,4-PENTAFLUORO-2-BUTANONE
  • 1,1-Dichloro-3,3-dimethyl-2-butanone
  • 1,1-dibromo-3-hydroxy-3-methylbutan-2-one
  • 1,1,1-trideuterio-3,3-dimethylbutan-2-one
  • 1,1-dichloro-3,3-dimethylbutan-2-one
  • 1,1-dibromo-3,3-dimethyloct-5-yn-2-one
  • 6,8-Dibromo-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
  • rac-{1-[(3R,4R)-4-(aminomethyl)oxolan-3-yl]-1H-1,2,3-triazol-4-yl}methanol
  • (1R,3S,5S,6S,7R)-6,7-Dihydroxybicyclo[3.3.1]nonane-3-carboxylic acid
  • rac-[(3aR,7aS)-octahydro-1-benzofuran-2-yl]methanamine
  • 3-(2,3-Dihydro-1-benzofuran-7-yl)-2-oxopropanoic acid
  • 7-Oxo-5,6,7,8-tetrahydroquinoline-2-carboxamide
  • Rel-(1s,3s)-3-bromocyclobutan-1-amine
  • 3-bromo-6-chloro-5-[(3S)-3-fluoropyrrolidine-1-carbonyl]-2-methylpyridine
  • 1-[(2-Chloro-6-methylpyridin-3-yl)sulfonyl]-4-(2-methylbut-3-yn-2-yl)piperazine
  • 1-(2-(Bromomethyl)-6-mercaptophenyl)-2-chloropropan-1-one
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