2-METHYL-2-BUTANETHIOL

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Names

[ CAS No. ]:
1679-09-0

[ Name ]:
2-METHYL-2-BUTANETHIOL

[Synonym ]:
2-Butanethiol,2-methyl
2-ethyl-2-propanethiol
tert-Amyl mercaptan
tert-amyl hydrosulfide
2-methyl-butane-2-thiol
2-Methyl-butan-2-thiol
2-Butanethiol, 2-methyl-
MFCD00004858
2-tert-Pentyl mercaptan
2-Methybutane-2-thiol
EINECS 216-843-4
2-Methyl-2-butanethiol
2-Methylbutane-2-thiol
tert-Pentyl mercaptan

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
96.6±8.0 °C at 760 mmHg

[ Melting Point ]:
0ºC

[ Molecular Formula ]:
C5H12S

[ Molecular Weight ]:
104.214

[ Flash Point ]:
-1.1±0.0 °C

[ Exact Mass ]:
104.065971

[ PSA ]:
38.80000

[ LogP ]:
2.48

[ Vapour Pressure ]:
49.4±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.441

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S9-S16-S33

[ RIDADR ]:
1993

[ RTECS ]:
EK6570500

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylbut-2-ene
  • 2-iodo-2-methylbutane
  • 2-Methylbut-2-ene
  • hydrogen sulfide
  • tert-amylamine
  • methyl propanedithioate
  • 1,1-DIMETHYLPROPYLMAGNESIUM CHLORIDE
  • tert-Amyl Alcohol
  • 3-Pyridinecarboxamide,4-methyl-

DownStream

  • DI-TERT-AMYL DISULFIDE
  • 2,2'-dipyridylamine
  • thallium(I) 2-methylbutane-2-thiolate
  • 2-HYDROXYETHYL N-PENTYL SULPHIDE
  • S-(2-methylbutan-2-yl) 2,2-dimethylpropanethioate
  • 2-(2,2-diethoxyethylsulfanyl)-2-methylbutane
  • 2-(2-methylbutan-2-ylsulfanyl)acetaldehyde

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

  • 2-methyl-2-nitrososulfanylpropane
  • 2-methyl-2-phenyl-1,3-dithiolane
  • 2-methyl-2-[(2-methylpropan-2-yl)oxysulfanyloxy]propane
  • 2-Methyl-2,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid
  • 2-methyl-2-methylsulfanylpropanoic acid
  • 2-methyl-2,4,5-triazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)acetamide
  • Ethanedioic acid, mono(tetrahydro-4-hydroxy-2-oxo-3-furanyl) ester, (3R-trans)-
  • 2-(3-Chloro-2-fluorophenyl)cyclopropan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(Fmoc-amino)thiobenzamide