Hept-3-ene-1,7-diol

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Names

[ CAS No. ]:
84143-36-2

[ Name ]:
Hept-3-ene-1,7-diol

[Synonym ]:
Hept-3-en-1,7-diol
3-heptene-1,7-diol
hept-3-ene-1,7-diol
trans-3-hepten-2-ol
E-3-hepten-2-ol
hept-3t-en-2-ol
3-hepten 2-ol

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
251.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H14O2

[ Molecular Weight ]:
130.18500

[ Flash Point ]:
118.9ºC

[ Exact Mass ]:
130.09900

[ PSA ]:
40.46000

[ LogP ]:
0.69750

[ Index of Refraction ]:
1.478

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-Hexen-6-ol

DownStream

  • Glutaric acid
  • acetic acid
  • 1,7-Heptanediol
  • 1,3,6-HEPTATRIENE

Related Compounds

  • hept-3-ene-1,7-diamine
  • 1,7-dibromo-hept-3-ene
  • hept-3-ene-1,2-diol
  • hept-3-yne-1,7-diol
  • menth-2-ene-1,7-diol
  • triethyl hept-3-ene-1,1,7-tricarboxylate
  • 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