2-(4-propan-2-yloxyphenyl)ethanol

Suppliers

Names

[ CAS No. ]:
86817-77-8

[ Name ]:
2-(4-propan-2-yloxyphenyl)ethanol

[Synonym ]:
2-(p-isopropoxyphenyl)ethanol

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
283.3ºC at 760mmHg

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Flash Point ]:
115.8ºC

[ Exact Mass ]:
180.11500

[ PSA ]:
29.46000

[ LogP ]:
2.00860

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(1-METHYLETHOXY)-BENZENEACETIC ACID
  • 4-Hydroxyphenylacetic acid

DownStream


Related Compounds

  • 2-(4-propan-2-yloxyphenyl)-2-prop-2-enylpent-4-enamide
  • 2-(4-propan-2-yloxyphenyl)acetamide
  • 2-(4-propan-2-yloxyphenyl)ethyl N-naphthalen-1-ylcarbamate
  • 2-(4-propan-2-yloxyphenyl)pentanedioic acid
  • ethyl 2-(4-propan-2-yloxyphenyl)acetate
  • 1-[2-(4-propan-2-yloxyphenyl)ethyl]-1,3-diazinane-2,4-dione
  • (R)-2,5-Diamino-4-oxopentanoic acid hydrochloride
  • 5,6-Diamino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione sulfate
  • Sodium (R)-2,3-bis(stearoyloxy)propyl (2-(4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxamido)ethyl) phosphate
  • (S)-3-(Pyridin-3-yl)morpholine dihydrochloride
  • 4-Methyl-1-(p-tolyl)pyridin-1-ium trifluoromethanesulfonate
  • 6-(1,3,8,10-Tetraoxo-9-(tridecan-7-yl)-8,9,10,10a-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H,3H,5bH)-yl)hexanoic acid
  • Pyridine-3-sulfonimidamide
  • 2-(3-Hydrazinylphenyl)ethan-1-ol hydrochloride
  • tert-Butyl N6-(tert-butoxycarbonyl)-D-lysinate hydrobromide
  • (2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(pyridin-4-yloxy)pyrrolidine-2-carboxylic acid
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