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1820-09-3

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1820-09-3 Structure

1820-09-3 Structure

Identification	Back Directory
[Name] (1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
[CAS] 1820-09-3
[Synonyms] trans-v1rbenol Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel- (1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
[EINECS(EC#)] 217-335-5
[Molecular Formula] C10H16O
[MDL Number] MFCD00077280
[MOL File] 1820-09-3.mol
[Molecular Weight] 152.23

Chemical Properties	Back Directory
[Melting point ] 24°C
[Boiling point ] 234.73°C (rough estimate)
[density ] 0.9657
[refractive index ] 1.4908 (estimate)
[pka] 14.56±0.60(Predicted)
[LogP] 2.554 (est)
[EPA Substance Registry System] Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel- (1820-09-3)

Safety Data	Back Directory
[TSCA ] TSCA listed
[HS Code ] 2906199090

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