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Home > Encyclopedia > 1,6-Dihydrocarveol

1,6-Dihydrocarveol

1,6-Dihydrocarveol structure

1,6-Dihydrocarveol 

structure
  • CAS No:

    619-01-2

  • Formula:

    C10H18O

  • Chemical Name:

    1,6-Dihydrocarveol

  • Synonyms:

    Cyclohexanol,2-methyl-5-(1-methylethenyl)-;p-Menth-8-en-2-ol;2-Methyl-5-(1-methylethenyl)cyclohexanol;1,6-Dihydrocarveol;6-Methyl-3-isopropenylcyclohexanol;8-p-Menthen-2-ol;2-Methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol;2-Methyl-5-(prop-1-en-2-yl)cyclohexanol

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

This is a monoterpenoid alcohol derived from carveol. It has a characteristic minty or herbal odor and is a colorless to pale yellow liquid.

1,6-Dihydrocarveol Basic Attributes

154.25

154.25

210-575-1

2906199090

Characteristics

20.2

2.35960

almost colourless, oily liquid with a spearmint-like odour

0.9223 g/cm3 @ Temp: 16 °C

224.5 °C

197 °F

n20/D 1.479

soluble in alcohol and most fixed oils; insoluble in water

0.1 mm Hg ( 20 °C)

5.3 (vs air)

Safety Information

2

38

OT0175150

Xi

P264, P280, P302+P352, P321, P332+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P321, P332+P313, and P362|Aggregated GHS information provided by 218 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

2-methyl-5-(1-methylethenyl)cyclohexanol

1,6-Dihydrocarveol Use and Manufacturing

Methods of Manufacturing

It is obtained by reduction of carvone.

Uses

GB 2760--1996: Food flavors allowed to be used. Mainly used to prepare mint flavors and artificial spices.

Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-: INACTIVE|Cyclohexanol, 2-methyl-5-(1-methylethenyl)-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:154.25
XLogP3:3
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:151
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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