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1-Phenyl-2-Propen-1-Ol
[CAS# 104713-12-4]

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Identification
Name 1-Phenyl-2-Propen-1-Ol
Synonyms 1'-Hydroxyallylbenzene; (+)-1-Phenyl-allylalkohol; (R)-1-Phenyl-2-propen-1-ol
Molecular Structure CAS#: 104713-12-4, 1-Phenyl-2-Propen-1-Ol
Molecular Formula C9H10O
Molecular Weight 134.18
CAS Registry Number 104713-12-4
SMILES C=CC(C1=CC=CC=C1)O
InChI 1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2
InChIKey MHHJQVRGRPHIMR-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 215.499°C at 760 mmHg (Cal.)
Flash point 99.6±14.5°C (Cal.)
Refractive index 1.544 (Cal.)
References
(1) Nanna Ahlsten, Helena Lundberg and Belén Martín-Matute. Rhodium-catalysed isomerisation of allylic alcohols in water at ambient temperature, Green Chem., 2010, 12, 1628.
Market Analysis Reports
List of Reports Available for 1-Phenyl-2-Propen-1-Ol
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