Phenol,4-(phenoxymethyl)-

Suppliers

Names

[ CAS No. ]:
55846-07-6

[ Name ]:
Phenol,4-(phenoxymethyl)-

[Synonym ]:
4-phenoxymethylphenol

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
352.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H12O2

[ Molecular Weight ]:
200.23300

[ Flash Point ]:
205.1ºC

[ Exact Mass ]:
200.08400

[ PSA ]:
29.46000

[ LogP ]:
2.97120

[ Index of Refraction ]:
1.603

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(azidomethoxy)-4-(phenoxymethyl)benzene
  • 1-(azidomethoxy)-4-(bromomethyl)benzene

DownStream


Related Compounds

  • Phenol, 4-ethoxy-2-(trifluoromethyl)- (9CI)
  • Phenol,4-methyl-2-(2-phenyldiazenyl)-
  • Phenol,4-[(2,4-dinitrophenyl)amino]-
  • Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-
  • Phenol, 4-ethoxy-5-methoxy-2-nitro- (6CI)
  • Phenol, 4-(1,3-butadienyl)- (9CI)
  • N-(cyclopropylmethyl)pivalamide
  • 3-(3-Oxo-3-{2,5,7-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),6,9,11-tetraen-5-yl}propyl)-3,4-dihydro-1,2,3-benzotriazin-4-one
  • N-[2-(1-Cyclohexen-1-yl)ethyl]-2-[(4-thiazolylmethyl)thio]benzamide
  • N-(4-cyanophenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide
  • 3-chloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide
  • (4-Hydroxypiperidin-1-yl)(pyridin-2-yl)methanone
  • N-[4-bromo-3-(trifluoromethyl)phenyl]-5-chloro-2-methanesulfonylpyrimidine-4-carboxamide
  • 3-butoxy-4-chloro-N-(5-chloropyridin-2-yl)benzene-1-sulfonamide
  • N-(1-cyanocyclopentyl)-2-{ethyl[(thiophen-2-yl)methyl]amino}acetamide
  • Ethyl 4-[(2-bromo-4,5-dimethylphenyl)sulfonyl]piperazinecarboxylate
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