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Chemical manufacturer | ||||
Name | (2-Buta-2,3-Dienylphenyl)Methanol |
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Synonyms | (2-(buta-2,3-dien-1-yl)phenyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 596112-18-4 |
SMILES | OCc1ccccc1C/C=C=C |
InChI | 1S/C11H12O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h3-5,7-8,12H,1,6,9H2 |
InChIKey | NWPSWXSNQHHLEP-UHFFFAOYSA-N |
Density | 0.984g/cm3 (Cal.) |
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Boiling point | 278.115°C at 760 mmHg (Cal.) |
Flash point | 123.754°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for (2-Buta-2,3-Dienylphenyl)Methanol |