Ethanol, 2-[4- (1-methylethyl)phenoxy]-

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Names

[ CAS No. ]:
54576-35-1

[ Name ]:
Ethanol, 2-[4- (1-methylethyl)phenoxy]-

Chemical & Physical Properties

[ Density]:
1.015g/cm3

[ Boiling Point ]:
286.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Flash Point ]:
118.1ºC

[ Exact Mass ]:
180.11500

[ PSA ]:
29.46000

[ LogP ]:
2.18110

[ Index of Refraction ]:
1.512

Safety Information

[ HS Code ]:
2909499000

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-[4-Chloro-2-(1-methylethyl)phenoxy]ethanol
  • 5-iodo-2-[[[[[4-(1-methylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-benzoic acid
  • 5-bromo-2-[[[[[4-(1-methylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-benzoic acid
  • 5-chloro-2-[[[[[4-(1-methylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-benzoic acid
  • 3,5-dichloro-2-[[[[[4-(1-methylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-benzoic acid
  • 3,5-dibromo-2-[[[[[4-(1-methylethyl)phenoxy]acetyl]amino]thioxomethyl]amino]-benzoic acid
  • 4-[2-Methyl-3-(trifluoromethyl)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one
  • methyl 2-{4-[2-methyl-3-(trifluoromethyl)phenyl]-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}propanoate
  • 3-Methoxy-2-(oxiran-2-ylmethoxy)benzonitrile
  • 8-Chloro-N-cyclopropyl[1]benzofuro[3,2-d]pyrimidin-4-amine
  • Ethyl (7-bromoimidazo[1,2-a]pyridin-2-yl)acetate
  • N-(2-Aminoethyl)-N-(8-chloro[1]benzofuro[3,2-d]pyrimidin-4-yl)amine
  • ethyl 8-chloro-4H-thieno[3,2-c]thiochromene-2-carboxylate
  • 2R-hydroxy-pentanedioicacid,1-octyl-d17ester
  • (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-5-methylidene-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
  • (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-5-methylidene-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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