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| | 3-Phenyl-2-propen-1-ol Basic information |
| Product Name: | 3-Phenyl-2-propen-1-ol | | Synonyms: | Cinnamyl Alcohol >;2-Propen-1-ol, 3-phenyl-, (2E)-;(E)-Cinnamyl Alcohol;(E)-3-phenylprop-2-en-1-ol | | CAS: | 4407-36-7 | | MF: | C9H10O | | MW: | 134.18 | | EINECS: | | | Product Categories: | | | Mol File: | 4407-36-7.mol |  |
| | 3-Phenyl-2-propen-1-ol Chemical Properties |
| Melting point | 34°C | | Boiling point | 250°C(lit.) | | density | 1.0440 | | refractive index | 1.5819 | | storage temp. | Sealed in dry,Room Temperature | | Water Solubility | Practically insoluble in water | | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | 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 |
| RTECS | GE2200000 | | HS Code | 2906.29.6000 |
| | 3-Phenyl-2-propen-1-ol Usage And Synthesis |
| 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. |
| | 3-Phenyl-2-propen-1-ol Preparation Products And Raw materials |
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