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3-Phenyl-2-propen-1-ol

Basic information Safety Supplier Related

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)-
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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Safety Information

RTECS 
GE2200000
HS Code 
2906.29.6000
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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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