Bicyclo[3.1.1]hept-3-en-2-one,4,6,6-trimethyl-, (1R,5R)-

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Names

[ CAS No. ]:
18309-32-5

[ Name ]:
Bicyclo[3.1.1]hept-3-en-2-one,4,6,6-trimethyl-, (1R,5R)-

[Synonym ]:
Verbinone
(1R)-(+)-2,6,6-trimethylbicyclo[3.1.1.]-2-hepten-4-one
(1R,5R)-(+)-2-Pinen-4-one
Verbenone,(+)-vone
D-Verbenone
(1R,5R)-(+)-verbenone
VERBENONE
(1R)-(+)-verbenone
Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R-cis)-
(+)-(R)-verbenone
(1R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one
2-Pinen-4-one,(1R,5R)-(+)
Verbenone,(d)
(1r,5r)-(+)-2-pinen-4-on

Chemical & Physical Properties

[ Density]:
0.992g/cm3

[ Boiling Point ]:
227.5ºC at 760mmHg

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Flash Point ]:
85ºC

[ Exact Mass ]:
150.10400

[ PSA ]:
17.07000

[ LogP ]:
2.17770

[ Index of Refraction ]:
1.494

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK5075000
CHEMICAL NAME :
2-Pinen-4-one, (1R,5R)-(+)-
CAS REGISTRY NUMBER :
18309-32-5
BEILSTEIN REFERENCE NO. :
2042766
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H14-O
MOLECULAR WEIGHT :
150.24
WISWESSER LINE NOTATION :
L46 A EV FUTJ A1 A1 G1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,794,1955

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • Phenol,5-methyl-2-(1-methylethyl)-, 1-acetate

Related Compounds

  • 2-(methoxymethyl)-3-phenyl-8-[(E)-2-phenylethenyl]-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 4-(2-Oxopropyl)benzamide
  • N,N-dimethyl-4-(8-methyl-2,3-dioxo-2,3,6,7,8,9-hexahydro-1H-pyrrolo[3,2-h]isoquinolin-5-yl)-benzenesulfonamide
  • (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