3-Phenyl-2-propen-1-ol
3-Phenyl-2-propen-1-ol Basic information
- Product Name:
- 3-Phenyl-2-propen-1-ol
- Synonyms:
-
- (E)-3-phenylprop-2-en-1-ol
- (E)-Cinnamyl Alcohol
- Cinnamyl Alcohol >
- 2-Propen-1-ol, 3-phenyl-, (2E)-
- C11667500 trans-Cinnamyl-alcohol
- CAS:
- 4407-36-7
- MF:
- C9H10O
- MW:
- 134.18
- Mol File:
- 4407-36-7.mol
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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
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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.
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