1-(4-methylphenoxy)-3-octadecoxypropan-2-ol

Names

[ CAS No. ]:
65911-01-5

[ Name ]:
1-(4-methylphenoxy)-3-octadecoxypropan-2-ol

[Synonym ]:
2-Propanol,1-(4-methylphenoxy)-3-(octadecyloxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C28H50O3

[ Molecular Weight ]:
434.69500

[ Exact Mass ]:
434.37600

[ PSA ]:
38.69000

[ LogP ]:
8.01280

Synthetic Route

Precursor & DownStream

Precursor

  • Oxirane,2-[(4-methylphenoxy)methyl]-
  • Octadecanol

DownStream


Related Compounds

  • 1-(4-methylphenoxy)-3-phenylmethoxypropan-2-ol
  • 1-(4-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol,hydrochloride
  • 1-(4-chloro-2-methylphenoxy)-3-piperidin-1-ylpropan-2-ol,hydrochloride
  • 1-(4-Chloro-3-methylphenoxy)-3-(2-methyl-1-piperidinyl)-2-propanol hydrochloride (1:1)
  • 1-[4-(3-fluorophenoxy)phenoxy]propan-2-ol
  • 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(3,4-Dichlorophenyl)-4-(dimethylamino)cyclohexanone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • (OC-6-22)-bis(2,2 inverted exclamation marka-bipyridine-|EN1,|EN1 inverted exclamation marka)[2,2 inverted exclamation marka-([2,2 inverted exclamation marka-bipyridine]-4,4 inverted exclamation marka-diyl-|EN1,|EN1 inverted exclamation marka)bis[benzoxazole]]-Ruthenium chloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine