Benzene,1,1'-(thiodiethylidene)bis- (9CI)

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Names

[ CAS No. ]:
838-59-5

[ Name ]:
Benzene,1,1'-(thiodiethylidene)bis- (9CI)

[Synonym ]:
MFCD00026342
1-Phenylethyl Sulfide

Chemical & Physical Properties

[ Density]:
1.047g/cm3

[ Boiling Point ]:
332.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H18S

[ Molecular Weight ]:
242.37900

[ Flash Point ]:
145.1ºC

[ Exact Mass ]:
242.11300

[ PSA ]:
25.30000

[ LogP ]:
5.24200

[ Index of Refraction ]:
1.584

MSDS

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • GY1&R
  • α-Methylbenzyl bromide
  • hydrogen sulfide
  • sodium butoxide
  • Ammonia
  • Hydrochloric acid
  • (S)-1-Phenylethanethiol
  • (+/-)-(1-phenyl-ethanesulfinyl)-acetic acid

DownStream

  • 1-phenylethanethione
  • hydrogen sulfide

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Benzene,1,1'-[(decyloxy)methylene]bis- (9CI)
  • Benzene,1,1'-[(phenylsulfonyl)cyclopropylidene]bis- (9CI)
  • Benzene, 1,1'-[1,6-hexanediylbis(oxymethylene)]bis- (9CI)
  • Benzene,1,1'-(sulfonyldi-2,1-ethanediyl)bis- (9CI)
  • Benzene,1,1'-(2-methyl-1,3-propanediyl)bis- (9CI)
  • Benzene,1,1'-[sulfonylbis(1-bromo-2,1-ethanediyl)]bis- (9CI)
  • 1-(1,3-Dioxaindane-5-carbonyl)-4-(prop-2-yn-1-yl)-1,4-diazepane
  • 1-[1-(4-Chlorophenyl)cyclopropanecarbonyl]-4-(prop-2-yn-1-yl)-1,4-diazepane
  • 2-[5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-[4-(prop-2-yn-1-yl)-1,4-diazepan-1-yl]ethan-1-one
  • 3-[2-(Tert-butoxy)phenyl]-1-[(5-chloropyrazin-2-yl)methyl]urea
  • 6-bromo-N-ethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)imidazo[1,2-a]pyrazine-3-carboxamide
  • N-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-6-yl}prop-2-enamide
  • 6-Chloro-2-(piperidin-4-yl)-1,8-naphthyridine dihydrochloride
  • N5-(1-methoxypropan-2-yl)-N5-methylpyridine-2,5-diamine dihydrochloride
  • 1-{5,8-Dioxaspiro[3.5]nonan-7-yl}methanamine hydrochloride
  • 1-(5-Cyclopropyl-1,2,4-oxadiazol-3-YL)ethan-1-amine hcl
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