4407-36-7

Name 3-Phenyl-2-propen-1-ol
CAS 4407-36-7
Molecular Formula C9H10O
MDL Number MFCD00002921
Molecular Weight 134
MOL File 4407-36-7.mol
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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
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

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H317-H319-H302
Precautionary statements  P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
RTECS  GE2200000
HS Code  2906.29.6000

Hazard Information

Spectrum Detail

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