trans-(-)-Pinocarveol
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trans-(-)-Pinocarveol
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CAS No:
547-61-5
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Formula:
C10H16O
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Chemical Name:
trans-(-)-Pinocarveol
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Synonyms:
Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl-2-methylene-,(1S,3R,5S)-;2(10)-Pinen-3-ol,(1S,3R,5S)-(-)-;Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl-2-methylene-,[1S-(1α,3α,5α)]-;(1S,3R,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol;l-trans-Pinocarveol;l-Pinocarveol;trans-(-)-Pinocarveol;Pinocarveol,trans-(-)-;(-)-trans-Pinocarveol;(1S)-(-)-trans-Pinocarveol;6,6-Dimethyl-2-methylene-[1S-(1α,3α,5α)]-bicyclo[3.1.1]heptan-3-ol;(1S,3R,5S)-(-)-2(10)-Pinen-3-ol;(-)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
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CAS No:
Characteristics
20.23000
1.96950
0.9805 g/cm3 @ Temp: 20 °C
5 °C
97-98 °C @ Press: 12 Torr
90.1ºC
n20/D 1.500
Safety Information
NONH for all modes of transport
3
23-24/25
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:152.23
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:205
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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