3''-HEXYLOXYACETOPHENONE

Suppliers

Names

[ CAS No. ]:
37062-71-8

[ Name ]:
3''-HEXYLOXYACETOPHENONE

[Synonym ]:
Ethanone,1-[3-(hexyloxy)phenyl]
1-[3-(Hexyloxy)phenyl]ethanone
3-hexyloxyacetophenone

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
314ºC at 760 mmHg

[ Molecular Formula ]:
C14H20O2

[ Molecular Weight ]:
220.30700

[ Flash Point ]:
124.3ºC

[ Exact Mass ]:
220.14600

[ PSA ]:
26.30000

[ LogP ]:
3.84830

[ Index of Refraction ]:
1.493

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromohexane
  • 3-ACETYLPHENOL

DownStream

  • 1-(3-hexoxyphenyl)-3-hydroxyprop-2-en-1-one

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3'',4''-Dihydrouscharin
  • 3''-O-Acetylsaikosaponin a
  • 3''-O-acetyl-platyconic acid A (Platyconic acid B)
  • 3''-HYDROXYMITORUBRIN
  • 3'',3'''-Dideoxy-2'',3'':2''',3'''-tetradehydrobacterioruberin
  • 3'',5''-DIBROMO-2,2,3,3,4,4,4-HEPTAFLUOROBUTYROPHENONE
  • 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
  • 2-methyl-N1-[4-(trifluoromethyl)phenyl]propane-1,2-diamine