Isobutylethyne

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Names

[ CAS No. ]:
7154-75-8

[ Name ]:
Isobutylethyne

[Synonym ]:
4-Methylpent-1-yne
Isobutylethyne
MFCD00039857
1-Pentyne, 4-methyl-
4-Methyl-1-pentyne

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
60.0±8.0 °C at 760 mmHg

[ Melting Point ]:
-104.6°C

[ Molecular Formula ]:
C6H10

[ Molecular Weight ]:
82.144

[ Flash Point ]:
-29.1±2.8 °C

[ Exact Mass ]:
82.078247

[ LogP ]:
2.41

[ Vapour Pressure ]:
209.8±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.409

[ Storage condition ]:
Refrigerator

[ Water Solubility ]:
Insoluble in water. Soluble in common organic solvents of low polarity.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F

[ Risk Phrases ]:
R11;R65

[ Safety Phrases ]:
S16-S23-S29-S33-S62

[ RIDADR ]:
UN 1993 3/PG 1

[ WGK Germany ]:
3

[ Packaging Group ]:
II

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-dichloro-3-methyl-1-pentene
  • 1,1-dichloro-4-methyl-2-pentanol 4-methylbenzenesulfonate
  • 1,1,1-trichloro-4-methyl-2-pentanol 4-methylbenzenesulfonate
  • 1-Pentene, 4-methyl-
  • 1,1,1-trichloro-4-methyl-2-pentanol
  • 1,1-dichloro-4-methyl-2-pentanol
  • 1,1-dibromo-4-methylpent-1-ene
  • 1,2,2-tribromo-4-methyl-pentane

DownStream

  • 2-Methyl-4-octyne
  • 3-Heptene, 6-methyl-, (E)-
  • 2-methyl-4-methylidenehexane
  • 5-methyl-1-phenylhex-2-yn-1-one
  • 6-methylhept-3-yn-1-ol
  • 6-(4-methylpent-1-ynyl)-7H-purine
  • 5-METHYL-2-HEXYNE

Related Compounds

  • di-isobutylethyne
  • 2-(2-Oxoimidazolidin-1-yl)propanoic acid
  • 2-(4-Benzylpiperazin-1-yl)cyclohexan-1-amine
  • N-[2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine
  • 2-(2-Bromo-4-fluorophenoxy)-4-(trifluoromethyl)pyrimidine
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethylpyrimidin-4-amine
  • 2-(Cyclopropylsulfamoyl)benzene-1-sulfonyl chloride
  • N-cyclopropyl-2,6-dimethylpyrimidin-4-amine
  • n-Isopentyl-4-(trifluoromethyl)pyrimidin-2-amine
  • 2-(Ethylsulfamoyl)benzene-1-sulfonyl chloride
  • 4-Chloro-6-[4-(1-methylethyl)phenoxy]pyrimidine
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