ChemicalBook >> CAS DataBase List >>2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]-

2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]-

2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]- structure

CAS No.: 3338-56-5

Chemical Name:: 2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]-

Synonyms: acetyl longifolene;2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]-;2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]- (9CI)

CBNumber:: CB84752457

Molecular Formula:: C17H26O

Molecular Weight:: 246.39

MDL Number:

MOL File:: 3338-56-5.mol

Last updated:2023-05-25 18:01:20

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2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]- Properties

Boiling point	337.3±11.0 °C(Predicted)
Density	1.021±0.06 g/cm3(Predicted)
Odor	at 100.00 %. sweet woody
Odor Type	woody

2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]- Preparation Products And Raw materials

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2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]- Suppliers

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2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]- acetyl longifolene 2-Propanone, 1-(decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene)-, [1S-(1α,3aβ,4α,8aβ)]- (9CI) 3338-56-5