2-Heptyn-1-ol

Suppliers

Names

[ CAS No. ]:
1002-36-4

[ Name ]:
2-Heptyn-1-ol

[Synonym ]:
hept-2-yn-1-ol
MFCD00039541
2-Heptyn-1-ol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
145.4±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12O

[ Molecular Weight ]:
112.170

[ Flash Point ]:
49.4±11.4 °C

[ Exact Mass ]:
112.088814

[ PSA ]:
20.23000

[ LogP ]:
1.72

[ Vapour Pressure ]:
1.9±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.457

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
1987

[ WGK Germany ]:
3

[ HS Code ]:
2905290000

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Hex-1-yne
  • 1-Bromobutane
  • Propargyl alcohol
  • tert-butyldimethyl(hex-2-ynyloxy)silane
  • 2-hept-2-ynoxyoxane
  • (hex-1-ynyl)magnesium bromide
  • 2-Heptyne, 1-bromo-
  • Benzaldehyde

DownStream

  • TRANS-2-HEPTEN-1-OL
  • (Z)-2-Hepten-1-ol
  • 2-Heptyne, 1-bromo-
  • 2-hept-2-ynylsulfanylphenol
  • 2-Heptynal
  • Heptenal
  • 2-Heptenal
  • (Z)-HEXADEC-11-EN-1-YL ACETATE
  • (2E,4E)-2,4-Nonadienal
  • 6-Heptyn-1-ol

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1-butyl-2-heptyn-1-ol
  • 2-Heptyn-1-ol,6-methyl
  • 7-chloro-2-heptyn-1-ol
  • .1-p-tolyl-2-heptyn-1-ol
  • 1-cyclohexyl-2-heptyn-1-ol
  • 2-Heptyn-1-ol,4,4,5,5,6,6,7,7,7-nonafluoro
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[1-({[(Benzyloxy)carbonyl]amino}methyl)-2,2-difluorocyclopropyl]propanoic acid
  • 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