(2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol

Modify Date: 2024-09-17 21:44:09

(2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol Structure
(2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol structure
 Common Name (2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol
CAS Number 71135-48-3 Molecular Weight 328.48800
Density N/A Boiling Point N/A
Molecular Formula C22H32O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2E,6E,10E)-1-Benzyloxy-3,7,11-trimethyldodeca-2,6,10-trien-12-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H32O2
Molecular Weight 328.48800
Exact Mass 328.24000
PSA 29.46000
LogP 5.59480

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(2E,6E,10E)-12-benzyloxy-2,6,10-trimethyl-dodeca-2,6,10-trien-1-ol
(E,E,E)-12-benzyloxy-2,6,10-trimethyldodeca-2,6,10-trien-1-ol
(2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol
All-trans-ω-hydroxyfarnesyl benzyl ether
12-Hydroxyfarnesyl benzyl ether
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Chemsrc provides CAS#:71135-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol>> amp version: (2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol

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