4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol

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Names

[ CAS No. ]:
473-67-6

[ Name ]:
4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol

[Synonym ]:
MFCD00001340

Chemical & Physical Properties

[ Density]:
0.992g/cm3

[ Boiling Point ]:
227.5ºC at 760mmHg

[ Melting Point ]:
24ºC

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Flash Point ]:
85ºC

[ Exact Mass ]:
152.12000

[ PSA ]:
20.23000

[ LogP ]:
1.96950

[ Index of Refraction ]:
1.489

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YX7525000
CHEMICAL NAME :
d-Verbenol
CAS REGISTRY NUMBER :
473-67-6
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-O
MOLECULAR WEIGHT :
151.25
WISWESSER LINE NOTATION :
L46 A EUTJ A1 A1 E1 GQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 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

  • (S)-verbenone

Related Compounds

  • 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • cis-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • cis-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • cis-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • (1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • (1S,2R,5S)-2-ethynyl-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
  • N-{2-azabicyclo[2.2.1]heptan-6-yl}propanamide
  • 2-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}propan-1-amine
  • 3-(5-Cyanothiophen-2-yl)-2-methoxypropanoic acid
  • 1-Methyl-4-[methyl(propyl)amino]cyclohexane-1-carboxylic acid
  • 2-(2-Methylbut-3-yn-2-yl)-4-nitrophenol
  • 1-(3-Hydroxypiperidin-3-yl)cyclopentane-1-carboxylic acid
  • (3S)-3-amino-5-methyl-N-(propan-2-yl)hexanamide
  • 1-Methyl-2,9-dioxa-12-azadispiro[4.0.5^{6}.3^{5}]tetradecan-13-one
  • 5-Methyl-2-(spiro[3.3]heptan-2-yl)piperidine
  • tert-butyl N-{1-[benzyl(methyl)amino]-5-methyl-3-oxohex-5-en-2-yl}carbamate
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