- Formula: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: RGIBXDHONMXTLI-UHFFFAOYSA-N
- CAS Registry Number: 501-92-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «gamma»-(p-Hydroxyphenyl)-«alpha»-propylene; p-Allylphenol; p-Hydroxyallylbenzene; Chavicol; Phenol, p-allyl-; 4-Allylphenol; 4-(2-Propenyl)phenol; 4-(Prop-2-enyl)-phenol; p-Chavicol
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- Information on this page:
- Other data available:
Normal alkane RI, polar column, custom temperature program
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Active phase||DB-Wax||Carbowax 20M|
|Column length (m)||30.|
|Column diameter (mm)||0.32|
|Phase thickness (m)||0.50|
|Program||60 0C (3 min) 2 0C/min -> 220 0C 3 0C/min -> 245 0C (20 min)||not specified|
|Reference||Selli, 2007||Vinogradov, 2004|
Go To: Top, Normal alkane RI, polar column, custom temperature program, Notes
Selli, S., Volatile constituents of orange obtained from moro oranges (Citrus Sinensis L. Osbeck), J. Food Quality, 2007, 30, 3, 330-341, https://doi.org/10.1111/j.1745-4557.2007.00124.x . [all data]
Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004, retrieved from http://viness.narod.ru. [all data]
Go To: Top, Normal alkane RI, polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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