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Home > Encyclopedia > p-Menth-1-en-9-ol

p-Menth-1-en-9-ol

p-Menth-1-en-9-ol structure

p-Menth-1-en-9-ol 

structure
  • CAS No:

    18479-68-0

  • Formula:

    C10H18O

  • Chemical Name:

    p-Menth-1-en-9-ol

  • Synonyms:

    3-Cyclohexene-1-ethanol,β,4-dimethyl-;p-Menth-1-en-9-ol;β,4-Dimethyl-3-cyclohexene-1-ethanol;2-(4-Methyl-3-cyclohexen-1-yl)-1-propanol;13835-74-0

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Clear colourless liquid; Fruity herbal aroma

p-Menth-1-en-9-ol Basic Attributes

154.24900

154.25

237-548-7|242-366-6

5F602CF6QF

2906199090

Characteristics

20.23000

2.36120

0.9413 g/cm3 @ Temp: 20 °C

108 °C @ Press: 5 Torr

103.3ºC

n20/D 1.486(lit.)

311.7 mg/L @ 25 °C (est)|Practically insoluble or insoluble in water|Soluble (in ethanol)

0.0172mmHg at 25°C

Safety Information

3

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P273, P280, P302+P352, P321, P332+P313, P333+P313, P362, P363, P391, and P501|Aggregated GHS information provided by 78 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

p-Menth-1-en-9-ol Use and Manufacturing

3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-: ACTIVE

Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:154.25
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:149
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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