[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

  • (2-(4,5-Difluoro-2-methoxyphenyl)cyclopropyl)methanol
  • 3-[6-(6-Aminohexylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • 3H,3'H-4,4'-Biindene
  • N-(2-(Cyclobutylmethoxy)ethyl)thietan-3-amine
  • (2-(2,3-Difluoro-6-methoxyphenyl)cyclopropyl)methanol
  • (2-(2-Chloro-3-fluoro-6-methoxyphenyl)cyclopropyl)methanol
  • 4-[2-(1-azetidinyl)ethoxy]-3-(3,5-dimethyl-4-isoxazolyl)Benzenamine
  • 1-cyclopropyl-5-(pyrrolidin-2-yl)-1H-1,2,3,4-tetrazole
  • 4-(3-Chloro-2,4-difluorophenyl)butan-2-amine
  • 2-[2-(3,5-dimethyl-4-isoxazolyl)-4-nitrophenoxy]Ethanol
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