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)
  • 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
  • tert-Butyl 4-(3-amino-4-nitrophenyl)thiazol-2-ylcarbamate
  • 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-methyl-3H-benzo[b]thiophene-2-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine