prop-2-enylsulfanylmethylbenzene
Names
[ CAS No. ]:
6937-97-9
[ Name ]:
prop-2-enylsulfanylmethylbenzene
[Synonym ]:
1-allylsulfanylmethylbenzene
1-benzylsulfanyl-2-propene
allyl phenylmethyl sulfide
benzyl allyl sulfide
Chemical & Physical Properties
[ Density]:
0.999g/cm3
[ Boiling Point ]:
239.4ºC at 760 mmHg
[ Molecular Formula ]:
C10H12S
[ Molecular Weight ]:
164.26700
[ Flash Point ]:
91.3ºC
[ Exact Mass ]:
164.06600
[ PSA ]:
25.30000
[ LogP ]:
3.10580
[ Index of Refraction ]:
1.555
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Related Compounds
-
prop-2-ynyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
-
Prop-2-enoic acid, 3-(5-bromo-2-furyl)-2-cyano-, methyl ester
-
prop-2-enyl N-[3-(trifluoromethyl)phenyl]sulfonylcarbamate
-
prop-2-ynyl octadeca-9,12,15-trienoate
-
prop-2-ynyl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
-
prop-2-ynyl N-[3-(trifluoromethyl)phenyl]sulfonylcarbamate
-
Tert-butyl 4-[(2,2-dimethylpropanamido)methyl]-4-fluoropiperidine-1-carboxylate
-
4-(3-methyl-1H-pyrazol-1-yl)-6-{4-[(3-methylphenyl)methyl]piperazin-1-yl}pyrimidine
-
1-({[(furan-2-yl)methyl]carbamoyl}methyl)-N-(oxan-4-yl)piperidine-3-carboxamide
-
N-tert-butyl-5-(isoquinolin-6-yl)pyrimidin-2-amine
-
2-[4-(2,4-dimethylphenyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide
-
4-[4-(2-Bromoprop-2-en-1-yl)piperazin-1-yl]-6-methoxypyrimidine
-
N-[(4-methoxyphenyl)methyl]-N-methylpyrido[3,4-d]pyrimidin-4-amine
-
3-(ethylsulfanyl)-7-(4-fluorophenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
-
1-(5-Bromo-3-chloropyridin-2-yl)-4-cyclopropanecarbonyl-1,4-diazepane
-
1-(3-Bromo-5-chloropyridin-2-yl)-4-cyclopropanecarbonyl-1,4-diazepane