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CAS No 536-50-5 , 1-(4-methylphenyl)ethanol Search by region : Germany

  • Name: 1-(4-methylphenyl)ethanol
  • Synonyms: p-Tolylmethylcarbinol; Methyl-p-tolylcarbinol;1-(p-Tolyl)ethanol; Tomobil; Norbilan; Bilagen; 536-50-5; Galinex;1-(4-methylphenyl)ethanol;
  • CAS Registry Number:
  • Melting Point: 81 - 82
  • Flash Point: 102 ºC
  • Boiling Point: 218-220 ºC
  • Density: 0.987
  • Refractive index: 1.521-1.523
  • Safety Statements: Moderately toxic by ingestion and intramuscular routes. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Flash Point: 102 ºC
  • EINECS: 208-637-8
  • Molecular Weight: 136.19098
  • InchiKey: JESIHYIJKKUWIS-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3
  • Risk Statements: S23;S24/25
  • Molecular Formula: C9H12O
  • Molecular Structure:CAS No:536-50-5 1-(4-methylphenyl)ethanol

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536-50-5 1-(4-METHYLPHENYL)ETHANOL; 97%

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References of 1-(4-methylphenyl)ethanol
Title: p,a-Dimethylbenzyl Alcohol
CAS Registry Number: 536-50-5
CAS Name: a,4-Dimethylbenzenemethanol
Synonyms: p-tolylmethylcarbinol; methyl-p-tolylcarbinol; 4-(a-hydroxyethyl)toluene; 4-methyl-a-phenethyl alcohol; 1-p-tolyl-1-ethanol
Molecular Formula: C9H12O
Molecular Weight: 136.19
Percent Composition: C 79.37%, H 8.88%, O 11.75%
Literature References: Constituent of the essential oil from Curcuma longa L., Zingiberaceae and related plants: Dieterle, Kaiser, Arch. Pharm. 271, 337 (1933). Prepd from p-tolylmagnesium bromide and acetaldehyde in ether: v. Auwers, Kolligs, Ber. 55, 42 (1922); Eisenlohr, Schulz, Ber. 57, 1816 (1924); from 4-methylacetophenone: Gastaldi, Cherchi, Gazz. Chim. Ital. 45, II, 274 (1915).
Properties: Viscous liq. Odor somewhat like that of menthol. The natural product is probably levorotatory. Constants for the synthetic dl-form: d415.5 0.9668. bp756 219°; bp14 134°; bp11 115-116°. Very sparingly sol in water. Miscible with abs alcohol, ether. Also sol in isopropanol, liq petrolatum.
Boiling point: bp756 219°; bp14 134°; bp11 115-116°
Density: d415.5 0.9668
 
Derivative Type: Phenylurethan
Molecular Formula: C16H17NO2
Molecular Weight: 255.31
Percent Composition: C 75.27%, H 6.71%, N 5.49%, O 12.53%
Properties: Crystals, mp 97.5°.
Melting point: mp 97.5°