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Home > Encyclopedia > (±)-Myrtenol

(±)-Myrtenol

(±)-Myrtenol structure

(±)-Myrtenol 

structure
  • CAS No:

    515-00-4

  • Formula:

    C10H16O

  • Chemical Name:

    (±)-Myrtenol

  • Synonyms:

    Bicyclo[3.1.1]hept-2-ene-2-methanol,6,6-dimethyl-;2-Pinen-10-ol;6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol;Myrtenol;6,6-Dimethyl-2-(hydroxymethyl)bicyclo[3.1.1]hept-2-ene;(±)-Myrtenol;α-Pinene-10-ol;NSC 408846;(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol;111957-74-5;19250-18-1

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Myrtenol has a camphoraceous, minty, medicinal, woody odor


Colourless or pale straw-coloured liquid; Warm-herbaceous, slightly woody and discretely medicinal-camphoraceous odour of moderate to poor tenacity

(±)-Myrtenol Basic Attributes

152.23344

152.23

208-193-5

408846

2906199090

Characteristics

20.23000

3.22

Colourless or pale straw-coloured liquid; Warm-herbaceous, slightly woody and discretely medicinal-camphoraceous odour of moderate to poor tenacity

0.9763 g/cm3 @ Temp: 20 °C

221.5 °C

89 °C

n20/D1.496(lit.)

Insoluble in water and propylene glycol; soluble in oils

Safety Information

S24/25

Drug Information

2-pinen-10-ol

(±)-Myrtenol Use and Manufacturing

Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index|Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Flavoring Agents

Computed Properties

Molecular Weight:152.23
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:203
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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