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ChemicalBook--->CAS DataBase List--->4407-36-7

4407-36-7

4407-36-7 Structure

4407-36-7 Structure
IdentificationBack Directory
[Name]

3-Phenyl-2-propen-1-ol
[CAS]

4407-36-7
[Synonyms]

(E)-Cinnamyl Alcohol
Cinnamyl Alcohol >
(E)-3-phenylprop-2-en-1-ol
2-Propen-1-ol, 3-phenyl-, (2E)-
[Molecular Formula]

C9H10O
[MDL Number]

MFCD00002921
[MOL File]

4407-36-7.mol
[Molecular Weight]

134
Chemical PropertiesBack Directory
[Melting point ]

34°C
[Boiling point ]

250°C(lit.)
[density ]

1.0440
[refractive index ]

1.5819
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

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

Practically insoluble in water
[form ]

powder to lump to clear liquid
[pka]

14.61±0.10(Predicted)
[color ]

White or Colorless to Light yellow
[Odor]

at 100.00 %. sweet balsam hyacinth spicy green powdery cinnamyl
[Odor Type]

balsamic
[Merck ]

14,2302
[LogP]

1.700
Safety DataBack Directory
[RTECS ]

GE2200000
[HS Code ]

2906.29.6000
Hazard InformationBack Directory
[Uses]

3-Phenylprop-2-en-1-ol is a reactant in the preparation of isobenzofuranones.
[Definition]

ChEBI: Cinnamyl alcohol is a primary alcohol comprising an allyl core with a hydroxy substituent at the 1-position and a phenyl substituent at the 3-position (geometry of the C=C bond unspecified). It has a role as a plant metabolite.
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