4'-Hydroxyvalerophenone

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Names

[ CAS No. ]:
2589-71-1

[ Name ]:
4'-Hydroxyvalerophenone

[Synonym ]:
4-Valerylphenol
4-Pentanoylphenol
p-hydroxyvalerophenone
4'-Hydroxyvalerophenone
4'-hydroxy-pentanone
EINECS 219-978-7
MFCD00009719
Valerophenone, 4'-hydroxy-
p-Hydroxypentanophenone
1-(4-Hydroxy-phenyl)-pentan-1-on
1-(4-Hydroxyphenyl)-1-pentanone
4-VALERYL-PHENOL
1-Pentanone, 1- (4-hydroxyphenyl)-
4’-Hydroxyvalerophenone
4-Hydroxyvaleropheno
1-Pentanone, 1-(4-hydroxyphenyl)-
p-Valerylphenol
4′-Hydroxyvalerophenone
4'-Hydroxypentanophenone
1-(4-hydroxyphenyl)pentan-1-one

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
358.8±0.0 °C at 760 mmHg

[ Melting Point ]:
62-65 °C

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.228

[ Flash Point ]:
137.7±13.0 °C

[ Exact Mass ]:
178.099380

[ PSA ]:
37.30000

[ LogP ]:
3.02

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.529

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25-S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914501900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valeryl chloride
  • Phenol
  • n-Butyllithium
  • carbon monoxide
  • 4-Iodophenol
  • phenyl pentanoate
  • Pentanoic acid

DownStream

  • 4-Pentylcyclohexanol
  • 4-Pentylcyclohexanone
  • 2-BROMO-1-(4-METHOXY-PHENYL)-PENTAN-1-ONE
  • 4-Pentylphenol
  • 4'-methoxyvalerophenone
  • 4-PENTYLPHENYL 4-OCTYLOXYBENZOATE
  • N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide
  • 4-decan-5-ylphenol
  • 1-(3,5-dibromo-4-hydroxy-phenyl)pentan-1-one

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%

Articles

The effect of phloretin on the hydration of egg phosphatidylcholine multilayers.

Biochim. Biophys. Acta 1329(1) , 159-68, (1997)

The effect of phloretin on the hydration, structure and interactive properties of supported phospholipid bilayers has been studied by a combination of direct water adsorption measurements and X-ray di...


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Related Compounds

  • erythro-2,3-Diphenyl-4'-hydroxyvalerophenone
  • 4'-O-Deacetyllankamycin 15-acetate
  • [4'-(Carbazol-9-yl)-1,1'-biphenyl-4-yl]boronic acid
  • 4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester
  • 4'-((1-Hydroxy-4-sulfo-2-naphthalenyl)azo)-5,5'-dimethyl-4-((4- ((phenylsulfonyl)oxy)phenyl)azo)- (1,1'-biphenyl)-2,3'-disulfonate trisodium salt
  • 4'-CHLORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine