4-n-Dodecylphenol

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Names

[ CAS No. ]:
104-43-8

[ Name ]:
4-n-Dodecylphenol

[Synonym ]:
EINECS 248-312-8
MFCD00039521
4-dodecylphenol

Chemical & Physical Properties

[ Density]:
0.94 g/mL at 25ºC(lit.)

[ Boiling Point ]:
310-335ºC(lit.)

[ Molecular Formula ]:
C18H30O

[ Molecular Weight ]:
262.43000

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
262.23000

[ PSA ]:
20.23000

[ LogP ]:
5.85560

[ Vapour Pressure ]:
3.3E-06mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.503(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39-45

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-hydroxyphenyl)dodecan-1-one
  • 4-Dodecylaniline
  • Dodecanoyl chloride
  • 1-Bromoundecane
  • 4-(Benzyloxy)benzaldehyde
  • 4'-METHOXYDODECANOPHENONE
  • Anisole
  • Lauric acid

DownStream

  • 5-dodecyl-2-hydroxybenzoic acid
  • 5-dodecyl-2-hydroxybenzaldehyde
  • 1-(5-dodecyl-2-hydroxyphenyl)ethanone
  • 2-amino-4-dodecylphenol
  • 4-dodecyl-2-[(5-dodecyl-2-hydroxyphenyl)methyl]phenol

Related Compounds

  • 4-n-dodecylphenol
  • 4-N,4-N-bis(4-methylpentan-2-yl)benzene-1,4-diamine
  • 4-N-PROPYLPYRIDINE-2-CARBOXYLIC ACID
  • 4-N-(4-bromophenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
  • 4-(N,N-bis(2-acetoxyethyl)amino)benzoic acid
  • 4-N-ethyl-4-N-phenylbenzene-1,4-diamine
  • ethyl 4-methyl-2-({[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)-1,3-thiazole-5-carboxylate
  • 1-(4-Ethylpiperazin-1-yl)-3-((2-methylbut-3-en-2-yl)oxy)propan-2-ol dihydrochloride
  • Methyl 6-benzyl-2-(isoxazole-5-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
  • 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
  • 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
  • 1-[4-(Methylthio)benzyl]-1H-pyrrole-2-carbonitrile