2-methylbut-3-en-1-ol

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Names

[ CAS No. ]:
59014-12-9

[ Name ]:
2-methylbut-3-en-1-ol

[Synonym ]:
2-Methyl-3-buten-1-ol
3-Buten-1-ol, 2-methyl-
2-Methylbut-3-en-1-ol
MFCD00009985

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
120.7±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H10O

[ Molecular Weight ]:
86.132

[ Flash Point ]:
33.3±0.0 °C

[ Exact Mass ]:
86.073166

[ LogP ]:
0.90

[ Vapour Pressure ]:
7.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.422

Related Compounds

  • 2-methylbut-3-en-1-ol
  • (R)-2-methylbut-3-en-1-ol
  • (–)-(S)-2-methylbut-3-en-1-ol
  • 2-methoxy-2-methylbut-3-en-1-ol
  • (R)-3-iodo-2-methylbut-3-en-1-ol
  • acetic acid,(2R)-2-methylbut-3-en-1-ol
  • 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline-2,4(1H,3H)-dione
  • N-(4-(difluoromethyl)-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide
  • 1,4-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
  • 1-ethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
  • N-(2,2-difluoroethyl)-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
  • 6-Methylthioinosine-3',5'-cyclic monophosphate
  • 1-Chloro-3-fluoro-2-(4-nitrophenyl)benzene
  • Glycinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-
  • Uridine, 2a(2)-deoxy-5-fluoro-, 5a(2)-[hydrogen (trifluoromethyl)phosphonate]
  • Pyrimidine-2,5-diamine dihydrochloride
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