1,3-Cyclobutanedithione,2,2,4,4-tetramethyl-

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Names

[ CAS No. ]:
10181-56-3

[ Name ]:
1,3-Cyclobutanedithione,2,2,4,4-tetramethyl-

[Synonym ]:
2,2,4,4-Tetramethyl-1,3-cyclobutanedithione
2,2,4,4-tetramethylcyclobutan-1,3-dithione
1,3-Cyclobutanedithione,2,2,4,4-tetramethyl
2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE
2,2,4,4-tetramethylcyclobutan-1,3-thione
2,2,4,4-tetramethyl-cyclobutane-1,3-dithione
2,2,4,4-tetramethylcyclobuta-1,3-dithione
Tetramethyl-1,3-cyclobutanedithione

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
225ºC at 760mmHg

[ Molecular Formula ]:
C8H12S2

[ Molecular Weight ]:
172.31100

[ Exact Mass ]:
172.03800

[ PSA ]:
64.18000

[ LogP ]:
2.79220

[ Vapour Pressure ]:
0.133mmHg at 25°C

[ Index of Refraction ]:
1.582

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Mercapto-2,2,4-trimethyldithio-3-pentenoic acid β-thiolactone
  • Ethanol
  • acetic acid
  • Isopropanol
  • tert-Butanol
  • Methanol

DownStream

  • 3,3,5,5-tetramethylthiolane-2,4-dithione
  • 3,3'-disulfanediylbis(2,2,4,4-tetramethylcyclobutane-1-thione)
  • 3,3,5,5-tetramethyl-4-thioxodihydrothiophen-2(3H)-one
  • 3-methoxy-4,4-dimethyl-5-propan-2-ylidenedithiolane
  • 5-ethoxy-2,2,4,4-tetramethylthiolane-3-thione

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

  • cis-2,2,4,4-Tetramethyl-1,3-cyclobutanediol
  • 1,3-dihydroxy-2,2,4,4-tetramethyl-5-phenylimidazolidine
  • 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, bis (trichloroacetate)
  • 1,3-Cyclobutanedione,2,2,4,4-tetramethyl-, 1-oxime
  • 1,3-dihydroxy-2,2,4,4-tetramethyl-5-(nitrosomethylidene)imidazolidine
  • 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol
  • 1-chloro-N-(2-ethyl-6-methylphenyl)isoquinoline-3-carboxamide
  • 2-(2-methoxyphenoxy)-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • 2-cyclopentyl-N-[(2E)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • N-(3-aminooxypropyl)pyridine-3-carboxamide
  • N-[(5-Methyl-2-pyrazinyl)carbonyl]-L-phenylalanine
  • 2-(4-bromophenoxy)-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]-5-phenyl-1,2-oxazole-3-carboxamide
  • 1-(5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methanamine
  • N-[2-(3,5-dimethylphenoxy)ethyl]cyclopentanecarboxamide
  • 5-(2-Chloro-5-nitrophenyl)-3-(3,4-dichlorophenyl)-1,2,4-oxadiazole
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