ChemicalBook--->CAS DataBase List--->1446-24-8

1446-24-8

1446-24-8 Structure

1446-24-8 Structure
IdentificationBack Directory
[Name]

3-allylphenol
[CAS]

1446-24-8
[Synonyms]

3-allylphenol
Phenol, 3-(2-propen-1-yl)-
[Molecular Formula]

C9H10O
[MDL Number]

MFCD20257851
[MOL File]

1446-24-8.mol
[Molecular Weight]

134.18
Chemical PropertiesBack Directory
[Boiling point ]

108-115 °C(Press: 13 Torr)
[density ]

1.014±0.06 g/cm3(Predicted)
[solubility ]

Acetonitrile: soluble; Chloroform: soluble; Ethanol: soluble
[form ]

liquid
[pka]

9.99±0.10(Predicted)
[color ]

Clear, faint lemon
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2909500090
Hazard InformationBack Directory
[Uses]

3-Allylphenol is an inhibitor of dopamine β-hydroxylase with a Ki value of 12 mM[1].
[References]

[1] Fitzpatrick PF, et al. 3-Phenylpropenes as mechanism-based inhibitors of dopamine beta-hydroxylase: evidence for a radical mechanism. Biochemistry. 1985 Apr 23;24(9):2108-14. DOI:10.1021/bi00330a003
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