2-ETHOXY-4-METHYLPHENOL

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Names

[ CAS No. ]:
2563-07-7

[ Name ]:
2-ETHOXY-4-METHYLPHENOL

[Synonym ]:
MFCD00043697
4-methyl-2-ethoxyphenol
2-ethoxy-p-cresol
2-Aethoxy-4-methyl-phenol
4-Hydroxy-3-aethoxy-toluol
Phenol,2-ethoxy-4-methyl
2-ethoxy-4-methyl-phenol

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
105-108°C 15mm

[ Melting Point ]:
28-30°C

[ Molecular Formula ]:
C9H12O2

[ Molecular Weight ]:
152.19000

[ Flash Point ]:
105-108°C/15mm

[ Exact Mass ]:
152.08400

[ PSA ]:
29.46000

[ LogP ]:
2.09930

[ Vapour Pressure ]:
0.0203mmHg at 25°C

[ Index of Refraction ]:
1.5230

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-ethoxy-4,5,6,7,8,9-hexahydro-3H-azonine
  • 2-ethoxy-4,4-dicyano-9-acetyl-2,3-dihydropyran[2,3-b]indole
  • 2-Ethoxy-4-chlor-pyrimidin
  • 2-ethoxy-4-ethyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
  • 2-ethoxy-4-[2-[[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid
  • 2-Ethoxy-4-methyl-1,4-pentadiene
  • Piperidin-2-ylmethylN-propylcarbamate
  • Piperidin-2-ylmethylpiperidine-1-carboxylate
  • 3-(3-Fluorophenyl)pyrrolidine-2-carboxylic acid
  • Piperidin-4-yl pyrrolidine-1-carboxylate
  • Pyrrolidin-3-yl azepane-1-carboxylate
  • Piperidin-2-ylmethylN-ethyl-N-methylcarbamate
  • 1-(4-ethoxy-3-methoxyphenyl)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-methylphenyl)-2-(pyridin-4-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • N-(6,7-dimethoxy-4-oxo-2-sulfanylidene-4aH-quinazolin-3-yl)thiophene-2-carboxamide
  • 1-(3-fluorophenyl)-2-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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