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19898-59-0

19898-59-0 Structure

19898-59-0 Structure
IdentificationBack Directory
[Name]

(1alpha,3alpha,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol
[CAS]

19898-59-0
[Synonyms]

Einecs 243-415-4
1S,3R,4S,6R-(+)-3β,4β-caranediol
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, (1R,3R,4S,6S)-rel-
(1alpha,3alpha,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol
[EINECS(EC#)]

243-415-4
[Molecular Formula]

C10H18O2
[MOL File]

19898-59-0.mol
[Molecular Weight]

170.25
Chemical PropertiesBack Directory
[Melting point ]

70 °C
[Boiling point ]

272.809±8.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.091±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

14.829±0.60(predicted)
Safety DataBack Directory
[HS Code ]

2906199090
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