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CAS No 501-92-8 , 4-prop-2-enylphenol

  • Name: 4-prop-2-enylphenol
  • Synonyms: Phenol; 501-92-8;4-prop-2-enylphenol; 4-(2-propenyl)-; 4-Allylphenol; p-Allylphenol; p-Hydroxyallylbenzene;Chavicol; p-allyl-;
  • CAS Registry Number:
  • Flash Point: 102.6°C
  • Boiling Point: 238°Cat760mmHg
  • Density: 1.014g/cm3
  • Refractive index: 1.548
  • Flash Point: 102.6°C
  • EINECS: 207-929-2
  • Molecular Weight: 134.1751
  • InchiKey: RGIBXDHONMXTLI-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2
  • Molecular Formula: C9H10O
  • Molecular Structure:CAS No:501-92-8 4-prop-2-enylphenol

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501-92-8 Phenol,4-(2-propen-1-yl)-

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501-92-8 4-Allylphenol

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501-92-8 CHAVICOL

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References of 4-prop-2-enylphenol
Title: Chavicol
CAS Registry Number: 501-92-8
CAS Name: 4-(2-Propenyl)phenol
Synonyms: p-allylphenol; g-(p-hydroxyphenyl)-a-propylene
Molecular Formula: C9H10O
Molecular Weight: 134.18
Percent Composition: C 80.56%, H 7.51%, O 11.92%
Literature References: Found together with terpenes in volatile betel oils (from leaves of Piper betle L., Piperaceae): Eijkman, Ber. 22, 2739 (1889). Prepd from a mixture of estragole, ethyl bromide and magnesium in benzene: Grignard, Compt. Rend. 151, 323 (1910); from 4-allylphenylmagnesium bromide in ether by the action of oxygen: Quelet, Bull. Soc. Chim. Fr. [4] 45, 265 (1929).
Properties: Liquid. mp 15.8°. d415 1.0203; d420 1.0175. bp760 238°; bp16 123°. nD18 1.5441. Miscible with alcohol, ether, chloroform, petr ether.
Melting point: mp 15.8°
Boiling point: bp760 238°; bp16 123°
Index of refraction: nD18 1.5441
Density: d415 1.0203; d420 1.0175
 
Derivative Type: Methyl ether see Estragole