4-(4-Hydroxyphenyl)cyclohexanone

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Names

[ CAS No. ]:
105640-07-1

[ Name ]:
4-(4-Hydroxyphenyl)cyclohexanone

[Synonym ]:
4-(4-Hydroxyphenyl)cyclohexanone
MFCD00210693
4-(4-hydroxyphenyl)cyclohexan-1-one
EINECS 423-920-8
4-(4-Oxocyclohexyl)phenol
Cyclohexanone, 4-(4-hydroxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
357.2±42.0 °C at 760 mmHg

[ Melting Point ]:
170-175 °C

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.238

[ Flash Point ]:
152.3±20.5 °C

[ Exact Mass ]:
190.099380

[ PSA ]:
37.30000

[ LogP ]:
1.71

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

[ Index of Refraction ]:
1.568

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 ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914501900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon
  • 8-(4-hydroxyphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
  • 1,4-Dioxaspiro[4.5]decan-8-one
  • 4,4'-Dihydroxybiphenyl
  • 1,4-Dioxaspiro[4,5]dec-7-en-8-boronic acid pinacol ester
  • 4-Bromophenol
  • 4-(4-Methoxyphenyl)cyclohexanone
  • 4-(4-METHOXY-PHENYL)-CYCLOHEXANOL

DownStream

  • 4-(4-Methoxyphenyl)cyclohexanone
  • 4-(4-Hydroxycyclohexyl)phenol
  • p-(trans-4-hydroxycyclohexyl)phenol
  • Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate
  • 4-[p-(benzyloxy)phenyl]cyclohexanone

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

  • 4-(4-hydroxyphenyl)imino-1-oxo-naphthalene-2-sulfonic acid
  • 4-(4-hydroxyphenyl)-1,4-benzothiazin-3-one
  • 4-(4-hydroxyphenyl)-3,4-diphenyl-but-3-en-1-ol
  • 4-(4-hydroxyphenyl)-2-nitrobenzoic acid
  • 4-[(4-hydroxyphenyl)methylidene]-1-methylpyrrolidine-2,3-dione
  • [4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone
  • Tetrakis(triethylamine) ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate
  • 1-Bromo-5-chloro-4-iodo-2-nitrobenzene
  • Ethyl (S)-10-fluoro-3-methyl-9-(4-methylpiperazin-1-yl)-8-nitro-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate
  • tert-Butyl (R)-3-(methylsulfonamidomethyl)pyrrolidine-1-carboxylate
  • ((2R,4S)-4-Fluoro-1,2-dimethylpyrrolidin-2-yl)methanol
  • rel-6-((1R,2S,4S)-Bicyclo[2.2.1]heptan-2-yl)-1-hydroxy-4-methylpyridin-2(1H)-one compd. with 2-aminoethan-1-ol
  • 1-Phenyl-3-(3-phenylprop-2-yn-1-yl)-2-azaspiro[4.4]non-1-ene 2-oxide
  • 6-Fluoro-2-cyanophenyl Isothiocyanate
  • 3-(4-Chlorophenyl)-5-(prop-1-en-2-yl)-4,5-dihydroisoxazole
  • (1S,2R)-2-Methoxycyclobutane-1-carboxylic acid
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