[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-{[8-(4-bromo-1-methyl-1H-imidazol-2-yl)-5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-azaspiro[3.5]nonan-8-yl]oxy}acetic acid
  • tert-butyl N-[2-(2-aminopyridin-4-yl)oxyethyl]carbamate
  • (3R)-3-amino-6-methoxy-6-oxohexanoic acid
  • Tert-butyl 2-(hydroxymethyl)-3-methylideneazetidine-1-carboxylate
  • N-[(2R)-1-Iodo-3,3-dimethylbutan-2-yl]methanesulfonamide
  • 4',7'-Dihydrospiro[piperidine-4,6'-pyrazolo[3,2-c][1,4]oxazine]-2'-carboxamide
  • 2-(4,5-Diamino-2-bromophenyl)acetic acid
  • 2-(1,3-Dioxolan-2-yl)furan-3-sulfonyl chloride
  • [1-(5-Amino-1,2-oxazol-3-yl)cyclopropyl]methanol
  • 3-(4,5-Dimethyl-1,2,4-triazol-3-yl)propanenitrile
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