3,5-Diisopropylbenzene hydroperoxide

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Names

[ CAS No. ]:
26762-93-6

[ Name ]:
3,5-Diisopropylbenzene hydroperoxide

[Synonym ]:
EINECS 247-988-1
Diisopropylphenyl hydroperoxide

Chemical & Physical Properties

[ Density]:
0.935~9.60g/cm3

[ Boiling Point ]:
291.1ºC at 760 mmHg

[ Melting Point ]:
<-9ºC

[ Molecular Formula ]:
C12H20O2

[ Molecular Weight ]:
196.28600

[ Flash Point ]:
129.2ºC

[ Exact Mass ]:
196.14600

[ PSA ]:
40.46000

[ LogP ]:
3.95080

[ Vapour Pressure ]:
0.000914mmHg at 25°C

[ Index of Refraction ]:
1.4880~1.510

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MX2440000
CHEMICAL NAME :
Hydroperoxide, diisopropylphenyl-
CAS REGISTRY NUMBER :
26762-93-6
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H18-O2
MOLECULAR WEIGHT :
194.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
391 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - tumors Blood - lymphoma, including Hodgkin's disease
REFERENCE :
RARSAM Radiation Research, Supplement. (New York, NY) No.1-7, 1959-67. Discontinued. Volume(issue)/page/year: 3,193,1963

Safety Information

[ RIDADR ]:
UN 2171

[ Packaging Group ]:
II

[ Hazard Class ]:
5.2

Related Compounds

  • 1,4-DI-ISO-PROPYL-2-METHYLBENZENE
  • N-[2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide
  • 3,5-dimethylbenzyl hydroperoxide
  • 3,5-Diisopropylcatechol
  • 3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-2-yl)propan-1-one
  • 3,5-bis(dimethylamino)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4,5,6,7-Tetrahydro-1,2,3-benzothiadiazol-6-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(2-Chloropyrimidin-4-yl)piperidin-4-amine dihydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine