3,5-diethylphenol

Suppliers

Names

[ CAS No. ]:
1197-34-8

[ Name ]:
3,5-diethylphenol

[Synonym ]:
3,5-Diaethyl-phenol
5-Hydroxy-1.3-diaethyl-benzol
3,5-diethyl-phenol
EINECS 214-824-5
Phenol,3,5-diethyl

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
253.4ºC at 760mmHg

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Flash Point ]:
114.7ºC

[ Exact Mass ]:
150.10400

[ PSA ]:
20.23000

[ LogP ]:
2.51700

[ Vapour Pressure ]:
0.0115mmHg at 25°C

[ Index of Refraction ]:
1.527

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Ethylphenol
  • Ethanol
  • Phenol
  • 2-Ethylphenol
  • 3-Ethylphenol
  • 3,5-diethylaniline
  • Diethyl ether
  • Aluminium chloride

DownStream

  • 3,5-diethyl-4-iminocyclohexa-2,5-dien-1-one
  • 2-chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide
  • 2,6-diethylbenzene-1,4-diol
  • 2,6-Diethyl-1,4-benzoquinone

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-amino-3,5-diethylphenol
  • 3-(5-hydroxy-2-nitrophenyl)prop-2-enoic acid
  • 3,5-DICHLORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE
  • 3,5-bis(chloromethyl)-1,2,4-triazol-4-amine
  • 3-(5-chloro-2-methoxyphenyl)-2-hydroxybenzaldehyde
  • 3,5-bis(methoxymethyl)-1H-1,2,4-triazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Hydroxymethyl)-1-(1-propylpyrazol-4-yl)pyridazin-4-one
  • 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
  • 6-(4-Ethoxyphenyl)-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 3-(4-Methoxyphenyl)-1-(4-(pyrazin-2-yloxy)piperidin-1-yl)propan-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde