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trans-Sabinene hydrate

trans-Sabinene hydrate structure

trans-Sabinene hydrate 

structure
  • CAS No:

    17699-16-0

  • Formula:

    C10H18O

  • Chemical Name:

    trans-Sabinene hydrate

  • Synonyms:

    Bicyclo[3.1.0]hexan-2-ol,2-methyl-5-(1-methylethyl)-,(1R,2R,5S)-rel-;4-Thujanol,stereoisomer;Bicyclo[3.1.0]hexan-2-ol,2-methyl-5-(1-methylethyl)-,(1α,2α,5α)-;rel-(1R,2R,5S)-2-Methyl-5-(1-methylethyl)bicyclo[3.1.0]hexan-2-ol;trans-Sabinene hydrate;trans-4-Thujanol;trans-(±)-4-Thujanol;(±)-trans-4-Thujanol;(1α,2α,5α)-2-Methyl-5-(1-methylethyl)bicyclo[3.1.0]-2-hexanol;(1α,2α,5α)-2-Methyl-5-(1-methylethyl)-bicyclo[3.1.0]hexan-2-ol;15537-56-1;15826-83-2;1224161-32-3

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

terpineol odour

trans-Sabinene hydrate Basic Attributes

154.24932

154.25

241-703-4

Characteristics

20.2

2.1

terpineol odour

1.030±0.06 g/cm3(Predicted)

60-61 °C

201.7±8.0 °C(Predicted)

trans, 1.443 (60°); cis, 1.449 (60°)

Drug Information

2-methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol

trans-Sabinene hydrate Use and Manufacturing

Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents

Computed Properties

Molecular Weight:154.25
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:187
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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