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53369-17-8

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53369-17-8 Structure

53369-17-8 Structure
IdentificationBack Directory
[Name]

(-)-TRANS-MYRTANOL
[CAS]

53369-17-8
[Synonyms]

Einecs 258-499-8
(-)-TRANS-MYRTANOL
(1S,2S)-10-PINANOL
(-)-TRANS-MYRTANOL
MYRTENAL, -(-)-(RG)
MYRTENOL, -(-)-(RG)
(1S,2S,5S)-Pina-10-ol
MYRTANOL, -(-)-TRANS-
(1S,2S,5S)-(-)-MYRTANOL
(-)-TRANS-MYRTANOL WITH GC
(1S,2S,5S)-(-)-Myrtanol 97%
(1S,2S)-6,6-DIMETHYLBICYCLO[3.1.1]HEPTANE-2-METHANOL
(1S,5β)-6,6-Dimethylbicyclo[3.1.1]heptane-2β-methanol
(1β,5β)-6,6-Dimethylbicyclo[3.1.1]heptane-2β-methanol
(1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol
Bicyclo3.1.1heptane-2-methanol, 6,6-dimethyl-, (1S,2S,5S)-
[1S-(1alpha,2alpha,5alpha)]-6,6-dimethylbicyclo[3.1.1]heptane-2-methanol
(1S,2S)-10-Pinanol, (1S,2S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol
(-)-trans-Myrtanol, (1S,2S)-10-Pinanol, (1S,2S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol
(1S,2S,5S)-()-Myrtanol,()-trans-Myrtanol, (1S,2S)-10-Pinanol, (1S,2S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol
[EINECS(EC#)]

258-499-8
[Molecular Formula]

C10H18O
[MDL Number]

MFCD00001348
[MOL File]

53369-17-8.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Boiling point ]

232-236 °C(lit.)
[density ]

0.973 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.490
[Fp ]

219 °F
[storage temp. ]

2-8°C
[pka]

14.99±0.10(Predicted)
[LogP]

3.410
Safety DataBack Directory
[Safety Statements ]

23-24/25
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
[F ]

10-23
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-TRANS-MYRTANOL(53369-17-8)1HNMR
(-)-TRANS-MYRTANOL(53369-17-8)IR
(-)-TRANS-MYRTANOL(53369-17-8)Raman
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