[1S-(1alpha,2alpha,4alpha,6alpha)]-2,2,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane

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Names

[ CAS No. ]:
14575-92-9

[ Name ]:
[1S-(1alpha,2alpha,4alpha,6alpha)]-2,2,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
188.6ºC at 760mmHg

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Flash Point ]:
65.6ºC

[ Exact Mass ]:
152.12000

[ PSA ]:
12.53000

[ LogP ]:
2.20990

[ Vapour Pressure ]:
0.819mmHg at 25°C

[ Index of Refraction ]:
1.504

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP5600000
CHEMICAL NAME :
3-Oxatricyclo(4.1.1.0(sup 2,4))octane, 2,7,7-trimethyl-, d-
CAS REGISTRY NUMBER :
14575-92-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-O
MOLECULAR WEIGHT :
152.26
WISWESSER LINE NOTATION :
T C364 A DOTJ A1 A1 C1 -D

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: 7,785,1955

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+)-alpha-Pinene
  • Alpha-pinene
  • Perbenzoic acid
  • Peracetic acid
  • Diethyl ether

DownStream

  • α-campholenaldehyde
  • p-cymene
  • (E)-pinocarveol
  • (+)-alpha-Pinene
  • (1R,2S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
  • (-)-Isopinocampheol
  • 2-p-Tolyl-1-propene

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (5-Fluorothiophen-3-yl)boronic acid
  • 4-bromo-1-(methylsulfonyl)-1H-indole
  • tert-Butyl (R)-3-((6-bromo-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate
  • 3-(2,2-Difluoro-2-phenylethyl)pyrrolidine
  • 3-(2,2-Difluoro-2-phenylethyl)piperidine
  • trans-1-Benzyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride
  • 1-Cyclohexyl-2,5-dimethyl-1H-pyrrole-3-acetonitrile
  • 2-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]acetonitrile
  • 2-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]ethan-1-amine
  • 4-[(1-methyl-1H-pyrazol-4-yl)oxy]piperidine
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