6-Hepten-3-yn-1-ol

Suppliers

Names

[ CAS No. ]:
123707-02-8

[ Name ]:
6-Hepten-3-yn-1-ol

[Synonym ]:
6-hepten-3-ynol
6-hepten-3-yn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Exact Mass ]:
110.07300

[ PSA ]:
20.23000

[ LogP ]:
0.94830

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • allyl bromide
  • 3-Butyn-1-ol
  • allyl iodide
  • 2-(3-Butyn-1-yloxy)tetrahydro-2H-pyran

DownStream

  • 2-hydroxy-3-[(4Z,7Z,12E)-11-methoxypentadeca-4,7,12-trien-2-yl]cyclohexa-2,5-diene-1,4-dione
  • hepta-3,6-dien-1-ol

Related Compounds

  • Hydroxy Terbinafine
  • 6-phenylhex-3-yn-1-ol
  • 6-methylhept-3-yn-1-ol
  • 6-HEPTEN-3-OL
  • 6-chlorohex-5-en-3-yn-1-ol
  • 6-(oxan-2-yloxy)hex-3-yn-1-ol
  • 2-amino-N-(5-chloro-2-methylphenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide
  • Phenol, 2-amino-6-chloro-4-(4-quinolinyloxy)-
  • 2-amino-3-(4-chlorobenzoyl)-N-(4-fluorophenyl)indolizine-1-carboxamide
  • 3-Iodo-3-buten-2-ol
  • 2-amino-3-(4-bromobenzoyl)-N-(4-fluorophenyl)indolizine-1-carboxamide
  • 2-amino-N-(4-fluorophenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide
  • 3-Methoxy-3-methylpentanedioic acid 1,5-dimethyl ester
  • 2-((4-fluorophenyl)thio)-N-(6-nitrobenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide
  • 3-((4-fluorophenyl)thio)-N-(4-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide
  • N-(benzo[d]thiazol-2-yl)-4-chloro-N-(pyridin-2-ylmethyl)benzamide
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