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(2E)-4-Phenyl-2-Buten-1-Ol
[CAS# 42238-15-3]

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Identification
Name (2E)-4-Phenyl-2-Buten-1-Ol
Synonyms 4-Phenylbut-2-en-1-ol
Molecular Structure CAS#: 42238-15-3, (2E)-4-Phenyl-2-Buten-1-Ol
Molecular Formula C10H12O
Molecular Weight 148.20
CAS Registry Number 42238-15-3
SMILES C1=CC=C(C=C1)C/C=C/CO
InChI 1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,11H,8-9H2/b5-4+
InChIKey VNDHSAYSKPVHPA-SNAWJCMRSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 269.3±19.0°C at 760 mmHg (Cal.)
Flash point 122.8±17.3°C (Cal.)
References
(1) Paul G. Bulger, Mark G. Moloney and Paul C. Trippier. A multicomponent coupling strategy suitable for the synthesis of the triene component of the oxazolomycin antibiotics, Org. Biomol. Chem., 2003, 1, 3726.
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List of Reports Available for (2E)-4-Phenyl-2-Buten-1-Ol
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