2,3-dihydro-5,6-dimethyl-1,4-dithiin

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Names

[ CAS No. ]:
22796-26-5

[ Name ]:
2,3-dihydro-5,6-dimethyl-1,4-dithiin

[Synonym ]:
2,3-dimethyl-5,6-dihydro-1,4-dithiin
2,3-Dihydro-5,6-dimethyl-p-dithiin
EINECS 245-225-7
2,3-dihydro-5,6-dimethyl-1,4-dithiin
5,6-dihydro-2,3-dimethyl-1,4-dithiin
5,6-dimethyl-2,3-dihydro-1,4-dithiin
1,4-Dithiin,2,3-dihydro-5,6-dimethyl

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
228.3ºC at 760mmHg

[ Molecular Formula ]:
C6H10S2

[ Molecular Weight ]:
146.27400

[ Flash Point ]:
94.5ºC

[ Exact Mass ]:
146.02200

[ PSA ]:
50.60000

[ LogP ]:
2.71780

[ Vapour Pressure ]:
0.112mmHg at 25°C

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetoin
  • 1,2-Ethanedithiol
  • 2-ethyl-2-methyl-1,3-dithiolane
  • 1,1-ethane dithiol 1% in ethanol 94.5%/ethyl acetate 4%
  • 3-Chloro-2-butanone
  • Ethanone, 1-(2-methyl-1,3-dithiolan-2-yl)- (9CI)
  • 3-Bromo-2-butanone
  • 1-(2-methyl-1,3-dithiolan-2-yl)ethan-1-ol

DownStream

  • Ethanone, 1-(2-methyl-1,3-dithiolan-2-yl)- (9CI)

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2,3-dihydro-5,6-dimethyl-1,4-dithiin 1,1,4,4-tetraoxide
  • 2,3-Dihydro-5,6-dimethyl-1,4-dioxin
  • 2,3-dihydro-2,5-dimethyl-1,4-dithiin 1,1,4,4-tetraoxide
  • 2-ethyl-5,6-dimethyl-2,3-dihydro-1,4-dithiine
  • 5,6-dimethyl-2,3-dihydro-1,4-oxathiine
  • 2,3-Dihydro-5-phenyl-1,4-dithiin 1,1,4,4-tetraoxide
  • 5-Amino-1,2,5,6,7,8-hexahydroquinolin-2-one dihydrochloride
  • 3-[(2-Ethylhexyl)oxy]-2-methylpropanoic acid
  • 4-Methoxy-N-methyl-I+/--phenylbenzenemethanamine
  • 8-Fluoro-4-methyl-2-piperazin-1-ylquinoline
  • Methyl 2-methyl-3-(1H-1,2,4-triazol-1-yl)propanoate
  • 1-[2-[(4-Bromophenyl)thio]-6-fluorophenyl]ethanone
  • Benzoic acid, 2-[(2-bromophenyl)thio]-5-nitro-
  • 2-[[(2-Bromophenyl)thio]methyl]benzonitrile
  • 1,3-benzothiazol-6-yl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • N-cyclopropylthieno[3,2-d]pyrimidin-4-amine
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