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Home > Encyclopedia > 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol

1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol

1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol structure

1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol 

structure
  • CAS No:

    41199-19-3

  • Formula:

    C13H22O

  • Chemical Name:

    1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol

  • Synonyms:

    2-Naphthalenol,1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-;1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol;Ambrinol;1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol;2,5,5-Trimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-ol

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol is a colorless to pale yellow liquid with an extremely powerful, amber, somewhat musty and animal odor. It is a constituent of ambergris. A synthesis starts with the thermolysis of ??-ionone, which leads to dehydroambrinol.The title compound is obtained by hydrogenation over Raney nickel in methanolic solution.
It is used in small amounts in all perfume types for, for example, cosmetics, soaps, body care products, and detergents.

1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol Basic Attributes

194.31

194.31

255-256-8

DTXSID1052084

2907199090

Characteristics

20.2

4.09

colorless to pale yellow clear liquid

0.9647 g/cm3 @ Temp: 20 °C

72 °C @ Press: 0.25 Torr

114.7±11.0 °C

1.512

Safety Information

P264, P273, P280, P302+P352, P321, P332+P313, P362, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P321, P332+P313, P362, and P501|Aggregated GHS information provided by 167 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol Use and Manufacturing

Production

< 25,000 lb

2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-: ACTIVE

Food additives -> Flavoring Agents

Flavoring Agents

Computed Properties

Molecular Weight:194.31
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:194.167065321
Monoisotopic Mass:194.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:14
Complexity:264
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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