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

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Names

[ CAS No. ]:
80370-68-9

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

[Synonym ]:
(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

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

Related Compounds

  • methyl (2E)-[2-{2-[(2-methylphenyl)carbonyl]hydrazinyl}-4-oxo-1,3-thiazol-5(4H)-ylidene]ethanoate
  • methyl 2-[2-[2-(2-chlorobenzoyl)hydrazino]-4-oxo-1,3-thiazol-5(4H)-yliden]acetate
  • 4-[(Z)-(5-bromoindol-3-ylidene)methyl]-5-hydroxy-1,3-dihydroimidazol-2-one
  • Cuprate(1-), [29H,31H-phthalocyanine-2-sulfonato(3-)-N29,N30,N31,N32]-, hydrogen, (SP-4-2)-
  • (1S)-1-[6-(Trifluoromethyl)oxan-2-yl]ethanamine
  • 5-((2S,3R)-3-Hydroxybutan-2-yl)-2,4-dimethylbenzene-1,3-diol
  • (S)-1-(2-Ethyl-3-(trifluoromethyl)phenyl)ethan-1-amine
  • 4-Bromo-3-chloro-2-fluorobenzyl bromide
  • (2-Bromo-4-fluoro-3-methylphenyl)methanol
  • 4-Bromo-3-cyano-2-nitrobenzenesulfonyl chloride
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