| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ | [InChIKey]
OOCCDEMITAIZTP-QPJJXVBHSA-N | [SMILES]
C(O)/C=C/C1=CC=CC=C1 | [LogP]
1.700 |
| Hazard Information | Back 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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