Heptanenitrile,7-hydroxy-

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Names

[ CAS No. ]:
17976-80-6

[ Name ]:
Heptanenitrile,7-hydroxy-

[Synonym ]:
6-Cyano-1-hexanol
7-hydroxy-heptanenitrile
7-oxidanylheptanenitrile
7-Hydroxy-oenanthsaeure-nitril
7-Hydroxy-heptannitril
7-hydroxyheptane-1-nitrile
Heptanenitrile,7-hydroxy

Chemical & Physical Properties

[ Density]:
0.942g/cm3

[ Boiling Point ]:
256.7ºC at 760mmHg

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.18400

[ Flash Point ]:
109ºC

[ Exact Mass ]:
127.10000

[ PSA ]:
44.02000

[ LogP ]:
1.45278

[ Vapour Pressure ]:
0.00227mmHg at 25°C

[ Index of Refraction ]:
1.445

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-bromohexanol
  • POTASSIUM CYANIDE
  • Hexan-1,6-diol
  • Sodium cyanide
  • methyl 6-cyanohexanoate
  • 6-Chlorohexanol
  • 6-Cyanohexanoic acid

DownStream

  • HEPTANENITRILE, 7-OXO-
  • 2-(hexyloxy)tetrahydro-2H-pyran
  • 6-cyanohexyl bromide

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-(7-hydroxy-4,5,6,7-tetrahydrobenzo[d]thiazol-5-yl)acetonitrile
  • methyl 7-hydroxy-4-phenyl-2-naphthoate
  • (Z)-7-hydroxy-3,7-dimethyl-2-octen-1-yl propanoate
  • ethyl (7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)butanoate
  • 3-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoic acid
  • Potassium 7-hydroxy-1-naphthalenesulfonate
  • 2-{2-[4-(propylamino)-1H-pyrazol-1-yl]ethoxy}ethan-1-ol
  • 7-(4-methylpentan-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 7-cyclobutyl-7-propyl-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 5',6'-dihydro-4'H-spiro[bicyclo[2.2.2]octane-2,7'-thieno[2,3-c]pyridine]
  • 3-(3-cyclopropyl-1H-1,2,4-triazol-1-yl)-2-(methylamino)butanamide
  • 6-Sulfamoylpyridine-3-carbothioamide
  • Ethyl 3-[3-(1-amino-2,4,4-trimethylcyclopentyl)-1,2,4-oxadiazol-5-yl]propanoate
  • Ethyl 3-[3-(3-aminooxetan-3-yl)-1,2,4-oxadiazol-5-yl]propanoate
  • N,4-dimethyl-3-(1-methyl-1H-pyrazol-3-yl)cyclohexan-1-amine
  • Tert-butyl 3-[3-(1-aminocyclopentyl)-1,2,4-oxadiazol-5-yl]propanoate
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