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Home > Encyclopedia > Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol

Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol

Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol structure

Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol 

structure
  • CAS No:

    55881-96-4

  • Formula:

    C16H30O2

  • Chemical Name:

    Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol

  • Synonyms:

    1-Naphthaleneethanol,decahydro-2-hydroxy-2,5,5,8a-tetramethyl-;Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol;1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol;1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol;104235-52-1

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Sclareol glycol is the precursor of ambroxide. Hyphozyma roseonigra ATCC 20624 was the only reported strain capable of degrading sclareol to the main product of sclareol glycol[1].

Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol Basic Attributes

254.408

254.41

259-880-1

Characteristics

40.46000

4.13

1.0±0.1 g/cm3

131-132 °C

315.3±10.0 °C at 760 mmHg

132.8±13.6 °C

1.485

Drug Information

13,14,15,16-tetranorlabdan-8,12-diol

Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol Use and Manufacturing

1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-: ACTIVE

Computed Properties

Molecular Weight:254.41
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:254.224580195
Monoisotopic Mass:254.224580195
Topological Polar Surface Area:40.5
Heavy Atom Count:18
Complexity:312
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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