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{2-[(2Z)-2-Buten-1-yl]phenyl}methanol
[CAS# 82316-07-2]

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Identification
Name {2-[(2Z)-2-Buten-1-yl]phenyl}methanol
Synonyms (Z)-(2-(but-2-en-1-yl)phenyl)methanol
Molecular Structure CAS#: 82316-07-2, {2-[(2Z)-2-Buten-1-yl]phenyl}methanol
Molecular Formula C11H14O
Molecular Weight 162.23
CAS Registry Number 82316-07-2
SMILES C/C=C\Cc1ccccc1CO
InChI 1S/C11H14O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-5,7-8,12H,6,9H2,1H3/b3-2-
InChIKey ILMQLVAHSABKHX-IHWYPQMZSA-N
Properties
Density 0.997g/cm3 (Cal.)
Boiling point 264.637°C at 760 mmHg (Cal.)
Flash point 113.338°C (Cal.)
Market Analysis Reports
List of Reports Available for {2-[(2Z)-2-Buten-1-yl]phenyl}methanol
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