Name | 4,4-Diphenylbutan-1-Ol |
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Synonyms | 4,4-Diphenylbutan-1-Ol |
Molecular Structure | ![]() |
Molecular Formula | C16H18O |
Molecular Weight | 226.32 |
CAS Registry Number | 56740-71-7 |
EINECS | 260-360-1 |
SMILES | C1=CC=CC=C1C(C2=CC=CC=C2)CCCO |
InChI | 1S/C16H18O/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2 |
InChIKey | VXHWNYWSQHXOLC-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 375.81°C at 760 mmHg (Cal.) |
Flash point | 155.895°C (Cal.) |
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List of Reports Available for 4,4-Diphenylbutan-1-Ol |