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
  • 1-(4-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)phenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)urea
  • 1-(3-oxo-3,4-dihydroquinoxalin-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide
  • N-(4-((6-methylpyridazin-3-yl)amino)phenyl)-2-(trifluoromethyl)benzamide
  • 4-methyl-N-(4-((6-methylpyridazin-3-yl)amino)phenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(2-((6-methylpyridazin-3-yl)amino)ethyl)-1,2-dihydroacenaphthylene-3-sulfonamide
  • (4-(4-(1H-imidazol-1-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)piperazin-1-yl)(thiophen-2-yl)methanone
  • (4-(4-(1H-imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)piperazin-1-yl)(3-fluorophenyl)methanone
  • 4-(4-(4-((5-fluoro-2-methylphenyl)sulfonyl)piperazin-1-yl)-6-(1H-imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine
  • 2-(4-methoxyphenyl)-N-(2-((2-methyl-6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)amino)ethyl)acetamide
  • N-(2-((6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)amino)ethyl)-2-phenylacetamide
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