2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL

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Names

[ CAS No. ]:
24945-13-9

[ Name ]:
2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-OL

[Synonym ]:
2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-OL
2,2-dimethyltetrahydro-4H-pyran-4-ol
2,2-dimethyl-tetrahydro-pyran-4-ol
2H-Pyran-4-ol,tetrahydro-2,2-dimethyl
2.2-Dimethyl-tetrahydropyranol-(4)

Chemical & Physical Properties

[ Density]:
0.979g/cm3

[ Boiling Point ]:
205.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H14O2

[ Molecular Weight ]:
130.18500

[ Flash Point ]:
80.9ºC

[ Exact Mass ]:
130.09900

[ PSA ]:
29.46000

[ LogP ]:
0.93630

[ Vapour Pressure ]:
0.0595mmHg at 25°C

[ Index of Refraction ]:
1.447

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-Dimethyltetrahydropyran-4-one
  • 4-hydroxymethyl-2,2-dimethyltetrahydropyran-4-ol
  • 3-Buten-1-ol
  • Acetone
  • Methanol
  • Sulfuric acid

DownStream


Related Compounds

  • (2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-(1-PHENYL-ETHYL)-AMINE
  • 2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID METHYL ESTER
  • (2,2-Dimethyl-tetrahydro-pyran-4-yl)-(1-phenyl-ethyl)-amine hydrochloride
  • 2,2-Dimethyl-tetrahydro-pyran-4-ylamine hydrochloride
  • (2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-FURAN-2-YLMETHYL-AMINE
  • (2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-METHYL-AMINE
  • 7-[4-(methylsulfanyl)phenyl]-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
  • 1-(4,6-dimethylpyrimidin-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-yl 3,4,5-trimethoxybenzoate
  • 1-(4,6-dimethylpyrimidin-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-yl ethyl ethanedioate
  • 1-(4,6-dimethylpyrimidin-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-yl methanesulfonate
  • 1-(4,6-dimethylpyrimidin-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-yl benzenesulfonate
  • 1-[2-(2-Chlorophenyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
  • 1-[2-(2-Chlorophenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
  • Ethyl 2-(2-chlorophenyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 3,3'-(Ethane-1,2-diyldiimino)bis[1-(2-phenylethyl)pyrrolidine-2,5-dione]
  • 3-(6,6-dimethyl-5-oxo-3-sulfanyl-5,6-dihydro-1,2,4-triazin-1(2H)-yl)-4-[(2-fluorophenyl)amino]-4-oxobutanoic acid
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