4-bromo-6-tert-butyl-3-hydroxy-6-methylpyran-2,5-dione

Names

[ CAS No. ]:
26687-80-9

[ Name ]:
4-bromo-6-tert-butyl-3-hydroxy-6-methylpyran-2,5-dione

[Synonym ]:
4-Bromo-2-methyl-2-tert-butylketolactone
Substance 86
2-Methyl-2-tert-butyl-ketolactone

Chemical & Physical Properties

[ Density]:
1.576g/cm3

[ Boiling Point ]:
328.7ºC at 760mmHg

[ Molecular Formula ]:
C10H13BrO4

[ Molecular Weight ]:
277.11200

[ Flash Point ]:
152.6ºC

[ Exact Mass ]:
276.00000

[ PSA ]:
63.60000

[ LogP ]:
2.08160

[ Vapour Pressure ]:
1.39E-05mmHg at 25°C

[ Index of Refraction ]:
1.558

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UP8500000
CHEMICAL NAME :
2H-Pyran-2,5(6H)-dione, 4-bromo-6-tert-butyl-3-hydroxy-6-methyl-
CAS REGISTRY NUMBER :
26687-80-9
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-Br-O4
MOLECULAR WEIGHT :
277.14

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHMGBN Pharmacology: International Journal of Experimental and Clinical Pharmacology. (S. Karger AG, Postfach CH-4009 Basel, Switzerland) V.1- 1968- Volume(issue)/page/year: 4,152,1970

Related Compounds

  • 3-(4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrothiophene 1,1-dioxide
  • 1-(4-(4-Amino-1-(3,3-difluorocyclobutyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-fluorophenyl)-3-(3-(tert-butyl)isoxazol-5-yl)urea
  • tert-Butyl N-[(1R)-3-cyano-1-phenylpropyl]carbamate
  • Methyl 3-(2-oxo-1,3-oxazolidin-4-yl)benzoate
  • 5-(4-Methanesulfonamidophenyl)-1,2-thiazole-3-carboxylic acid
  • Tert-butyl (R)-(5-oxo-5-(tritylamino)pent-1-YN-3-YL)carbamate
  • N-[(5-bromo-2-fluoropyridin-3-yl)methyl]hydroxylamine
  • 1-(1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazol-3-yl)ethan-1-amine
  • 4-(methylamino)-1-(2-propyn-1-yl)-7-(trifluoromethyl)-2(1H)-Quinazolinone
  • 5-Bromo-1-fluoro-2-(1-isocyanatoethyl)-3-methoxybenzene
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