Benzene,1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)sulfonyl]-

Modify Date: 2024-07-19 10:39:40

Benzene,1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)sulfonyl]- Structure
Benzene,1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)sulfonyl]- structure
Common Name Benzene,1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)sulfonyl]-
CAS Number 80370-68-9 Molecular Weight 360.55300
Density 1.004g/cm3 Boiling Point 505.9ºC at 760mmHg
Molecular Formula C22H32O2S Melting Point N/A
MSDS N/A Flash Point 290.1ºC

 Names

Name 1-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.004g/cm3
Boiling Point 505.9ºC at 760mmHg
Molecular Formula C22H32O2S
Molecular Weight 360.55300
Flash Point 290.1ºC
Exact Mass 360.21200
PSA 42.52000
LogP 7.26870
Index of Refraction 1.517

 Synonyms

(E,E)-farnesyl p-tolyl sulphone
1-farnesyl p-tolyl sulfone
1-farnesyl p-tolyl sulfonyl
(E,E)-farnesyl p-tolyl sulfone
(2E,6E)-3,7,11-trimethyl-1-(p-tolylsulfonyl)dodeca-2,6,10-triene
all-trans-farnesyl p-tolyl sulfone
farnesyl p-tolyl sulfone