4-pentan-3-ylphenol

Names

[ CAS No. ]:
29528-33-4

[ Name ]:
4-pentan-3-ylphenol

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
247ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
119.1ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
3.29580

[ Vapour Pressure ]:
0.0167mmHg at 25°C

[ Index of Refraction ]:
1.515

Synthetic Route

Precursor & DownStream

Precursor

  • 1-methoxy-4-pentan-3-ylbenzene
  • 3-Pentanone
  • Phenol
  • 2-Pentanol
  • Pentan-3-ol
  • 4'-Methoxypropiophenone
  • 3-(p-methoxyphenyl)-2-pentene
  • benzene
  • Phenyl ethyl ketone
  • 4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol

DownStream

  • Phenol,4-(1-methylbutyl)-

Related Compounds

  • 4-pentan-3-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
  • (4-pentan-3-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
  • 4-pentan-3-ylidenecyclopentene
  • 4-(pentan-3-ylamino)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
  • 4-(Pentan-3-yloxy)benzoic acid
  • 4-(pentan-3-yl)benzenamine
  • 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
  • 2-(3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopentyl)acetic acid
  • 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
  • 3-tert-butyl 7-chloromethyl 2,3,4,5-tetrahydro-1H-3-benzazepine-3,7-dicarboxylate
  • Methyl 4-fluoro-3-methyltetrahydrofuran-3-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde