1,2,4,5-Tetrathiane,3,3,6,6-tetramethyl-

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Names

[ CAS No. ]:
4475-72-3

[ Name ]:
1,2,4,5-Tetrathiane,3,3,6,6-tetramethyl-

[Synonym ]:
3,3,6,6-Tetramethyl-s-tetrathian
3,3,6,6-Tetramethyl-1,2,4,5-tetrathian
3,3,6,6-Tetramethyl-S-tetrathiane
3,3,6,6-tetramethyl-S-dithiane
tetramethyl-[1,2,4,5]tetrathiane
EINECS 224-751-0
Tetramethyl-[1,2,4,5]tetrathian

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
273.1ºC at 760mmHg

[ Molecular Formula ]:
C6H12S4

[ Molecular Weight ]:
212.41900

[ Flash Point ]:
116.9ºC

[ Exact Mass ]:
211.98200

[ PSA ]:
101.20000

[ LogP ]:
4.23500

[ Index of Refraction ]:
1.582

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-iodoacetone
  • Acetone

DownStream

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

  • 1,2,4,5-Tetrathiane-3,3,6,6-tetracarboxamide,N,N',N'',N'''-tetraphenyl-
  • N3,N3,N6,N6-tetrapropyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide
  • N3,N3,N6,N6-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide
  • 1,2,4,5-Tetraphenyl-3,3,6,6-tetramethyl-1,2,4,5-tetraaza-3,6-disila-cyclohexan
  • 1,2,4,5-Tetrakis(m-methoxyphenyl)-3,3,6,6-tetramethyl-1,2,4,5-tetraaza-3,6-disilacyclohexane
  • ACETONEPEROXIDES
  • tert-butyl N-{4-[1-(aminooxy)propan-2-yl]-3-fluorophenyl}carbamate
  • 3-Amino-2-(3-methoxy-2-nitrophenyl)propan-1-ol
  • methyl (3R)-3-hydroxy-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanoate
  • {1-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]-2,2-dimethylcyclopropyl}methanol
  • 3-(2-Methoxy-2-oxoethyl)-4,4-dimethylpentanoic acid
  • 2-[2-(Dimethylamino)-5-fluorophenyl]cyclopropane-1-carboxylic acid
  • tert-butyl N-[5-(3-amino-2-hydroxypropyl)-2-chlorophenyl]carbamate
  • 1-[2-(3-Methyl-2-nitrophenyl)propan-2-yl]cyclopropan-1-amine
  • 2-{1-[2-Chloro-6-(trifluoromethyl)phenyl]cyclobutyl}ethan-1-amine
  • 3-(3,4-dihydro-2H-1-benzopyran-3-yl)-2,2-dimethylpropanoic acid
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