Benzene,1,1'-[1,2-ethanediylbis(thio)]bis-

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Names

[ CAS No. ]:
622-20-8

[ Name ]:
Benzene,1,1'-[1,2-ethanediylbis(thio)]bis-

[Synonym ]:
MFCD00014085
2-phenylsulfanylethylsulfanylbenzene
EINECS 210-723-5

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
65 °C / 3mmHg

[ Melting Point ]:
68 °C

[ Molecular Formula ]:
C14H14S2

[ Molecular Weight ]:
246.39100

[ Flash Point ]:
184.6ºC

[ Exact Mass ]:
246.05400

[ PSA ]:
50.60000

[ LogP ]:
4.57100

[ Index of Refraction ]:
1.646

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ((2-CHLOROETHYL)THIO)BENZENE
  • Thiophenol
  • dichloroethane
  • ethene
  • Diphenyl disulfide
  • 2-(Phenylthio)ethanol
  • 1,2-Dibromoethane
  • Sodium benzenethiolate
  • chloromethylthiobenzene
  • Thioanisole

DownStream

  • Platinum,dichloro[1,1'-[1,2-ethanediylbis(thio)]bis[benzene]-S,S']-, (SP-4-2)- (9CI)
  • Phenylthioethene
  • Benzene,1,1'-[1,2-ethanediylbis(sulfonyl)]bis-
  • ethene
  • Thiophenol

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'-[1,2-ethanediylbis(thio)]bis[4-nitro- (9CI)
  • Benzene,1,1'-[1,2-ethanediylbis(thio)]bis[4-chloro- (9CI)
  • 1,2-Bis[(pentafluorophenyl)thio]ethane
  • Benzene,1,1'-[1,2-ethanediylbis(sulfonyl)]bis-
  • Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-
  • Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro-
  • 4-(4-iodo-1H-pyrazol-1-yl)aniline
  • Pregabalin hydrochloride
  • (2-Fluoro-4-methoxyphenyl)trimethylsilane
  • Iejimalide C free acid
  • 4-Hydroxy-4-(4-methoxyphenyl)-2,3-dihydronaphthalen-1-one
  • 3-[3,5-Dibromo-4-(5-isopropyl-6-oxo-1,6-dihydro-pyridazin-3-yloxy)-phenyl]-propionic acid
  • (((9h-Fluoren-9-yl)methoxy)carbonyl)-l-leucyl-l-alanine
  • 2-[3,5-Dichloro-4-(5-isopropyl-6-oxo-1,6-dihydro-pyridazin-3-ylmethyl)-phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carbonitrile
  • rel-(1R,2S)-2-Methylcyclopropan-1-ol
  • 2-(3,5-Dichloro-4-((5-isopropyl-6-oxo-1,6-dihydropyridazin-3-yl)sulfinyl)phenyl)acetic acid
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