2-(2-methoxyphenoxy)cyclohexan-1-one

Suppliers

Names

[ CAS No. ]:
62159-56-2

[ Name ]:
2-(2-methoxyphenoxy)cyclohexan-1-one

[Synonym ]:
2-(2-methoxyphenoxy)-1-cyclohexanone
2-(2-methoxyphenoxy)cyclohexanone

Chemical & Physical Properties

[ Density]:
1.121g/cm3

[ Boiling Point ]:
338ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O3

[ Molecular Weight ]:
220.26400

[ Flash Point ]:
149.4ºC

[ Exact Mass ]:
220.11000

[ PSA ]:
35.53000

[ LogP ]:
2.58570

[ Index of Refraction ]:
1.53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-bromo-cyclo-hexanone
  • Guaiacol
  • 6-methoxy-1,2,3,4-tetrahydrodibenzo[b.d]furan-9-carboxylic acid
  • UNII:1134E5H2KV
  • Cyclohexanol

DownStream

Related Compounds

  • 2-(2-oxohexyl)cyclohexan-1-one
  • 2-(2-ethoxyethyl)cyclohexan-1-one
  • 2-(2-nitrophenyl)cyclohexan-1-one
  • 2-(2-phenylethyl)cyclohexan-1-one
  • 2-(2-oxocyclohexyl)cyclohexan-1-one
  • 2-(2-chlorobenzoyl)cyclohexan-1-one
  • 3-Cyano-4-methylbenzene-1-sulfonyl fluoride
  • (R)-2-Amino-2-(3-chloropyridin-4-YL)ethan-1-OL 2hcl
  • 4-Bromo-7-(methoxy-D3)-1H-indazol-3-amine
  • Lithium(1+) perfluoroa5a{[(perfluoropentanesulfonyl)azanidyl]sulfonyl}pentane
  • 2-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-5-(trifluoromethyl)pyridine
  • 2-[(6-Methoxy-1,3-dioxaindan-5-yl)oxy]acetic acid
  • 1-Chloro-4-(furan-2-yl)-3-methylbut-3-en-2-one
  • Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate
  • 3-(3-Chloro-2-methoxyphenyl)azetidine
  • (S)-1,3-Diisopropylpiperazine 2hcl
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