1,3-Propanediol,2-cyclohexyl-2-methyl-

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Names

[ CAS No. ]:
2037-62-9

[ Name ]:
1,3-Propanediol,2-cyclohexyl-2-methyl-

[Synonym ]:
2-Methyl-2-cyclohexyl-propandiol-(1,3)
2-Cyclohexyl-2-hydroxymethyl-propan-1-ol

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
280.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H20O2

[ Molecular Weight ]:
172.26500

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
172.14600

[ PSA ]:
40.46000

[ LogP ]:
1.55760

[ Vapour Pressure ]:
0.000453mmHg at 25°C

[ Index of Refraction ]:
1.495

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Cyclohexaneacetaldehyde,a-methyl-

DownStream


Related Compounds

  • 1,3-Propanediol,2-[(2-methyl-1,3-dithian-2-yl)methyl]-(9CI)
  • 2-CYCLOHEXYL-2-NITRO-1,3-PROPANEDIOL
  • 1,3-Propanediol,2-isobutyl-2-methyl-, dicarbamate (8CI)
  • 1,3-Propanediol,2-chloro-2-methyl-
  • 1,3-Propanediol, 2-amino-2-methyl, salt with 1 f. wt. neoabietic acid
  • 1,3-Propanediol,2-(hydroxymethyl)-2-methyl-1-(5-methyl-2-furanyl)-(9CI)
  • (2S)-3-(3-Fluoro-4-methoxyphenyl)-2-methylpropan-1-ol
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide