2-methylene-pentane-1,4-diol

Names

[ CAS No. ]:
855361-54-5

[ Name ]:
2-methylene-pentane-1,4-diol

[Synonym ]:
2-Methylen-pentan-1,4-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12O2

[ Molecular Weight ]:
116.15800

[ Exact Mass ]:
116.08400

[ PSA ]:
40.46000

[ LogP ]:
0.30580

Precursor & DownStream

Precursor

DownStream

  • 1,4-Pentanediol,2-methyl-

Related Compounds

  • 2-methylene-decane-1,4-diol
  • 2,2,4-trimethylpentane-1,4-diol
  • 2,3,3-trimethylpentane-2,5-diol
  • acetic acid,pentane-1,4-diol
  • 2-(3-benzyloxymethyl-3-hydroxy-4-hydroxymethylpent-4-enyl)-2-methyl-1,3-dioxolane
  • (2R)-2-methyl-2-(4-methylphenyl)pentane-1,4-diol
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine