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
  • 8-(4-(4-chlorobenzyl)piperazin-1-yl)-7-(2,5-dimethylbenzyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 8-{4-[(3-Chlorophenyl)methyl]piperazinyl}-3-methyl-7-[(4-methylphenyl)methyl]-1,3,7-trihydropurine-2,6-dione
  • 1-(3-methyl-7-{3-[(4-methylpyrimidin-2-yl)sulfanyl]propyl}-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidine-4-carboxamide
  • 8-{4-[(2,6-Dichlorophenyl)methyl]piperazinyl}-3-methyl-7-pentyl-1,3,7-trihydro purine-2,6-dione
  • 8-(4-(3-chlorobenzyl)piperazin-1-yl)-3-methyl-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione
  • 8-(4-(4-chlorobenzyl)piperazin-1-yl)-7-hexyl-3-methyl-1H-purine-2,6(3H,7H)-dione
  • ethyl 2-(8-(3-chlorophenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
  • 8-(4-(2,6-dichlorobenzyl)piperazin-1-yl)-3-methyl-7-propyl-1H-purine-2,6(3H,7H)-dione
  • methyl 2-(8-(4-bromophenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
  • 2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-cyanocyclopentyl)acetamide
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