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ChemicalBook--->CAS DataBase List--->32811-40-8

32811-40-8

32811-40-8 Structure

32811-40-8 Structure
IdentificationBack Directory
[Name]

Coniferyl alcohol
[CAS]

32811-40-8
[Synonyms]

(E)-Coniferol
Ferulic Acid Impurity 9
trans-3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol
Phenol, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxy-
[Molecular Formula]

C10H12O3
[MOL File]

32811-40-8.mol
[Molecular Weight]

180.2
Chemical PropertiesBack Directory
[Melting point ]

170-171 °C
[Boiling point ]

332.2±0.0 °C(Predicted)
[density ]

1.198±0.06 g/cm3(Predicted)
[pka]

10.04±0.31(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

(E)-Coniferol was one of the compounds studied as highly polar organic compounds present in wood s moke and in the ambient atmosphere.
[Definition]

ChEBI: Coniferol is a phenylpropanoid that is one of the main monolignols, produced by the reduction of the carboxy functional group in cinnamic acid and the addition of a hydroxy and a methoxy substituent to the aromatic ring. It has a role as a monolignol, a mouse metabolite, a pheromone, an animal metabolite, a plant metabolite and a volatile oil component. It is a phenylpropanoid and a member of guaiacols. It is functionally related to an (E)-cinnamyl alcohol.
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