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CAS No 526-55-6 , 2-(1H-indol-3-yl)ethanol Search by region : Switzerland

  • Name: 2-(1H-indol-3-yl)ethanol
  • Synonyms: 526-55-6;3-(2-Hydroxyethyl)indole; 2-(1H-Indol-3-yl)ethanol; 1H-Indole-3-ethanol;2-(1H-indol-3-yl)ethanol; Indoleethanol; 3-Indoleethanol; Indole-3-ethanol;
  • CAS Registry Number:
  • Melting Point: 57-60 ºC
  • Density: 1.219 g/cm3
  • Refractive index: 1.674
  • Water Solubility: 10 G/L (20 ºC)
  • Safety Statements: 24/25,
  • Hazard Symbols: Xi:;
  • HS Code: 29339990
  • EINECS: 208-393-2
  • Molecular Weight: 161.20044
  • InchiKey: MBBOMCVGYCRMEA-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
  • Risk Statements: S24/25
  • Molecular Formula: C10H11NO
  • Molecular Structure:CAS No:526-55-6 2-(1H-indol-3-yl)ethanol

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526-55-6 T-8500 TRYPTOPHOL

  • Switzerland Biosynth AG [Manufacturer]
  • Tel: +41 71 858 20 20/ 630.305.8400 (USA)
  • Fax: +41 71 858 20 30
  • Address: BIOSYNTH AG
    Rietlistrasse 4
    9422 Staad / Switzerland
    Phone: +41 (0)71 858 20 20
    Fax: +41 (0)71 858 20 30 null,nullSwitzerland
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References of 2-(1H-indol-3-yl)ethanol
Title: Tryptophol
CAS Registry Number: 526-55-6
CAS Name: 3-Indoleethanol
Synonyms: 3-w-hydroxyethylindole; 2-(3-indolyl)ethyl alcohol; 2-indolyl(3)-ethanol; b-indolylethyl alcohol; 3-b-hydroxyethylindole
Molecular Formula: C10H11NO
Molecular Weight: 161.20
Percent Composition: C 74.51%, H 6.88%, N 8.69%, O 9.93%
Literature References: Prepd by treatment of indolemagnesium bromide with ethylene oxide: Oddo, Cambieri, Gazz. Chim. Ital. 60, 19 (1939); Snyder, Pilgrim, J. Am. Chem. Soc. 70, 1962 (1948); by Bouveault-Blanc reduction of 3-indoleacetic ester: Jackson, J. Biol. Chem. 88, 659 (1930); by treatment of indolemagnesium iodide with ethylene chlorohydrin: Majima, Hoshino, Ber. 58, 2042 (1925); from gramine: Snyder, Pilgrim, J. Am. Chem. Soc. 70, 3770 (1948). By lithium aluminum hydride reduction of methyl 3-indoleglycolate: Speeter, Anthony, US 3076814 (1963 to Upjohn).
Properties: Platelets from ether + petr ether, mp 59°. bp2.0 174°. Slightly sol in water. Sol in methanol, ethanol, ether, acetone, chloroform, ethyl acetate, glacial acetic acid. Moderately sol in benzene, amyl alcohol, hot carbon disulfide. Sparingly sol in petr ether.
Melting point: mp 59°
Boiling point: bp2.0 174°