1-Hepten-4-ol

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Names

[ CAS No. ]:
3521-91-3

[ Name ]:
1-Hepten-4-ol

[Synonym ]:
MFCD00021933
4-hydroxyhept-1-ene
1-propylbut-3-en-1-ol
1-Hepten-4-ol
Hept-1-ene-4-ol
EINECS 222-535-0

Chemical & Physical Properties

[ Density]:
0.833g/cm3

[ Boiling Point ]:
152.1ºC at 760mmHg

[ Molecular Formula ]:
C7H14O

[ Molecular Weight ]:
114.18500

[ Flash Point ]:
56.4ºC

[ Exact Mass ]:
114.10400

[ PSA ]:
20.23000

[ LogP ]:
1.72350

[ Index of Refraction ]:
1.434

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 1987

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyraldehyde
  • ALLYL CHLORIDE
  • allyl bromide
  • Allyl(bromo)magnesium
  • Allyltributyltin
  • Allyltrimethylsilane
  • Benzaldehyde
  • Benzoic acid,2-propen-1-yl ester
  • trimethyl(prop-2-enyl)stannane
  • Allyltrimethoxysilane

DownStream

  • hepta-1,3-diene
  • (E)-hepta-1,4-diene
  • hept-1-en-4-one
  • acetic acid,hept-1-en-4-ol
  • 4-Heptanone
  • TRANS-2-HEPTENE
  • trans-2-hepten-4-ol
  • Heptane
  • 4-Heptanol
  • 2-propyl-2,3-dihydropyran-6-one

Related Compounds

  • 1-Hepten-4-ol, (4S)
  • 1-Hepten-4-ol,acetate
  • 1-Hepten-4-ol,4-methyl
  • 4-Propyl-1-hepten-4-ol
  • 5-Methyl-1-hepten-4-ol
  • 6-methyl-1-hepten-4-ol
  • Ethyl 6-chloro-4-hydroxy-1-oxo-2-propyl-1,2-dihydroisoquinoline-3-carboxylate
  • 2-[(3S)-oxolan-3-yl]ethan-1-ol
  • (S)-1-(2-(6-Bromo-1H-benzo[D]imidazol-2-YL)pyrrolidin-1-YL)ethanone
  • 2-[(6-chloropyridazin-3-yl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide
  • 4-Isobutyl-3-methylbenzoic acid
  • (S)-tert-butyl 2-(1-((2-(trimethylsilyl)ethoxy)methyl)-4-bromo-5-fluoro-1h-imidazol-2-yl)pyrrolidine-1-carboxylate
  • 3-(2-phenylethenesulfonamido)-N-[2-(phenylformamido)ethyl]propanamide
  • (Z)-2-cyano-N-cyclopropyl-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enamide
  • 6-[[3-Methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
  • 3-[(3-Propanamidophenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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