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2-Methyl-3-Phenyl-2-Propen-1-Ol
[CAS# 1504-55-8]

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Identification
Name 2-Methyl-3-Phenyl-2-Propen-1-Ol
Synonyms (E)-4-Phenylbut-3-En-2-Ol; Brn 2040727; Cinnamyl Alcohol, Alpha-Methyl-
Molecular Structure CAS#: 1504-55-8, 2-Methyl-3-Phenyl-2-Propen-1-Ol
Molecular Formula C10H12O
Molecular Weight 148.20
CAS Registry Number 1504-55-8
EINECS 216-128-7
SMILES C1=C(\C=C\C(C)O)C=CC=C1
InChI 1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+
InChIKey ZIJWGEHOVHJHKB-BQYQJAHWSA-N
Properties
Density 1.023g/cm3 (Cal.)
Boiling point 268.772°C at 760 mmHg (Cal.)
Flash point 122.529°C (Cal.)
Safety Data
SDS Available
References
(1) Guy Clarkson, Andrew G. Livingston, Jennifer C. Muir and Paul C. Taylor. The absolute configuration of (+)-(E)-4-phenylbut-3-ene-2-ol, Org. Biomol. Chem., 2006, 4, 2081.
Market Analysis Reports
List of Reports Available for 2-Methyl-3-Phenyl-2-Propen-1-Ol
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