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501-26-8

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501-26-8 Structure

501-26-8 Structure
IdentificationBack Directory
[Name]

m-[(Z)-8-Pentadecenyl]phenol
[CAS]

501-26-8
[Synonyms]

Ginkgol
Cardanol C15:1
(15:1)-Cardanol
Cardanol monoene
3-[(Z)-8-Pentadecenyl]phenol
m-[(Z)-8-Pentadecenyl]phenol
3-[(Z)-pentadec-8-enyl]phenol
3-[(Z)-8-Pentadecene-1-yl]phenol
3-[(8Z)-pentadec-8-en-1-yl]phenol
Phenol, 3-(8Z)-8-pentadecen-1-yl-
[Molecular Formula]

C21H34O
[MOL File]

501-26-8.mol
[Molecular Weight]

302.49
Chemical PropertiesBack Directory
[Boiling point ]

221-223 °C
[density ]

0.919±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

10.06±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Definition]

ChEBI: (15:1)-Cardanol is a member of phenols.
Spectrum DetailBack Directory
[Spectrum Detail]

m-[(Z)-8-Pentadecenyl]phenol(501-26-8)MS
m-[(Z)-8-Pentadecenyl]phenol(501-26-8)1HNMR
m-[(Z)-8-Pentadecenyl]phenol(501-26-8)IR1
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