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Chemical manufacturer | ||||
Name | {2-[(2Z)-2-Buten-1-yl]phenyl}methanol |
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Synonyms | (Z)-(2-(but-2-en-1-yl)phenyl)methanol |
Molecular Structure | ![]() |
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 |
Density | 0.997g/cm3 (Cal.) |
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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 |