4'-Hydroxyhexanophenone

Suppliers

Names

[ CAS No. ]:
2589-72-2

[ Name ]:
4'-Hydroxyhexanophenone

[Synonym ]:
4'-Hydroxycaprophenone
4'-HYDROXY-N-HEXANOPHENONE
N-AMYL 4-HYDROXYPHENYL KETONE
1-(4-Hydroxyphenyl)-1-hexanon
4-Hydroxyhexanophenon
Amyl 4-Hydroxyphenyl Ketone4'-Hydroxycaprophenone
p-Hydroxyphenyl-n-pentyl-keton
1-(4-Hydroxy-phenyl)-hexan-1-on
1-(4-hydroxy-phenyl)-hexan-1-one
p-Hydroxyphenylhexanone
4-Hexanoylphenol
4'-HYDROXYHEXANOPHENONE
p-Hydroxyhexanophenone
Amyl 4-Hydroxyphenyl Ketone
MFCD00671540

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
167 °C / 1mmHg

[ Melting Point ]:
63 °C

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Flash Point ]:
143.8ºC

[ Exact Mass ]:
192.11500

[ PSA ]:
37.30000

[ LogP ]:
3.15520

[ Vapour Pressure ]:
5.19E-05mmHg at 25°C

[ Index of Refraction ]:
1.523

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . R41:Risk of serious damage to eyes.

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
1

[ RTECS ]:
DU2800000

[ HS Code ]:
2914501900

Synthetic Route

Precursor & DownStream

Precursor

  • Hexanoyl chloride TOP1 supplier
  • Phenol
  • 4-(2-pentyl-1,3-dithian-2-yl)phenol
  • Caproic acid phenyl ester
  • 1-Hexanoic acid

DownStream

  • 4-Hexylphenol
  • 4-hexylcyclohexan-1-ol
  • 4-(4-hexylcyclohexen-1-yl)morpholine
  • 4-hexylcyclohexanone

Customs

[ HS Code ]: 2914501900

[ Summary ]:
2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 2-Ethyl-1,3-benzoxazole-5-sulfonyl chloride
  • tert-butyl 4-(4-(trifluoromethyl)-1H-imidazol-2-yl)piperidine-1-carboxylate
  • 1-(Cyclobutylmethyl)piperidin-3-amine
  • 3-(4,6-Dichloro-2-pyrimidinyl)phenol
  • 2-amino-N'-hydroxypentanimidamide
  • 3-[4-(Trifluoromethoxy)phenyl]propanenitrile
  • (2S,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol
  • 2-Amino-2-(2-bromo-5-chlorophenyl)ethan-1-ol
  • (1-(Cyclopentylmethyl)cyclobutyl)methanamine
  • Benzoic acid, 2-[5-(2-amino-5-pyrimidinyl)-1-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]-4-fluoro-, ethyl ester