Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chavicol
RN: 501-92-8
UNII: Q5ER4K6969
InChIKey: RGIBXDHONMXTLI-UHFFFAOYSA-N

Note

  • An inhibitor of aryl-alcohol oxidase; has free radical scavenging activity.

Molecular Formula

  • C9-H10-O

Molecular Weight

  • 134.177
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Chavicol

Synonyms

  • 4-Allylphenol
  • CCRIS 3208
  • EINECS 207-929-2
  • gamma-(p-Hydroxyphenyl)-alpha-propylene
  • NSC 290195
  • p-Allylphenol
  • p-Hydroxyallylbenzene
  • UNII-Q5ER4K6969

Systematic Names

  • 4-Allylphenol
  • p-Allylphenol
  • Phenol, 4-(2-propenyl)- (9CI)
  • Phenol, p-allyl- (8CI)

Registry Numbers

CAS Registry Number

  • 501-92-8

FDA UNII

  • Q5ER4K6969

System Generated Number

  • 0000501928

Structure Descriptors

InChI

1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2

InChIKey

RGIBXDHONMXTLI-UHFFFAOYSA-N

Smiles

C(=C)Cc1ccc(cc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 15.8 deg C   EXP
Boiling Point 238 deg C   EXP
log P (octanol-water) 2.910 (none)   EST
Atmospheric OH Rate Constant 6.80E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.