2,4-pentanedione peroxide

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Names

[ CAS No. ]:
20566-41-0

[ Name ]:
2,4-pentanedione peroxide

[Synonym ]:
2,4-Dimethyl-6,7-dioxabicyclo[3.2.0]heptane-2,4-diol
LUPERSOL 224

Chemical & Physical Properties

[ Density]:
1.068 g/mL at 25ºC

[ Boiling Point ]:
68ºC

[ Molecular Formula ]:
C10H18O6

[ Molecular Weight ]:
234.24600

[ Flash Point ]:
214 °F

[ Exact Mass ]:
234.11000

[ PSA ]:
108.74000

[ LogP ]:
1.12640

[ Index of Refraction ]:
n20/D 1.439

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SD9510000
CHEMICAL NAME :
Peroxycyclopentane, 3,5-dimethyl-3,5-dihydroxy-
CAS REGISTRY NUMBER :
20566-41-0
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H12-O4
MOLECULAR WEIGHT :
160.19
WISWESSER LINE NOTATION :
T7OOTJ CQ C1 EQ E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2870 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BSPII* SPI Bulletin. (Soc. of the Plastics Industry, 250 Park Ave., New York, NY 10017) Volume(issue)/page/year: 1/75-19B

Safety Information

[ Hazard Codes ]:
O,C

[ RIDADR ]:
UN 3105 5.2

Related Compounds

  • 2,4-Pentanedione peroxide solution
  • 2,4-Pentanedione, mono(O-methyloxime) (9CI)
  • 2,4-Pentanedione, 3-(hydroxymethyl)- (9CI)
  • 2,4-Pentanedione, 1-fluoro- (6CI,7CI,8CI,9CI)
  • 2,4-Pentanedione,3-[(4-hydroxy-3-methoxyphenyl)methylene]-
  • 2,4-Pentanedione,3-(2-ethyl-4-methyl-1,2,3-triazin-5(2H)-ylidene)-(9CI)
  • Tert-butyl 2-(methylthio)-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxylate
  • 4-(4-Hydroxy-phenylamino)-6,7-dimethoxy-quinoline-3-carbonitrile
  • 4-(2-Methylphenyl)butan-2-amine
  • [7-(4-Methoxy-phenyl)-[1,6]naphthyridin-5-yl]-methyl-amine
  • 5-(2-Naphthalenyloxy)-2,4-thiazolidinedione
  • 5-chloro-N-{[2-(cyclopentyloxy)pyridin-3-yl]methyl}-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • N1-[7-(4-methoxyphenyl)-3-phenyl-1,6-naphthyridin-5-yl]-1,3-propanediamine
  • 1-[2-[(4-Fluorophenyl)thio]ethyl]hexahydro-1H-1,4-diazepine
  • 6-(3-Fluorophenoxy)hexan-2-one
  • 4-Hydroxypropranolol-4-O-sulfate, (-)-
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