Name | 1,4-Di(Phenyl)Butane-1,4-Diol |
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Synonyms | 1,4-Butanediol, 1,4-Diphenyl-; Nsc154984; 1,4-Diphenyl-1,4-Butanediol |
Molecular Structure | ![]() |
Molecular Formula | C16H18O2 |
Molecular Weight | 242.32 |
CAS Registry Number | 2085-90-7 |
SMILES | C1=CC=C(C=C1)C(O)CCC(O)C2=CC=CC=C2 |
InChI | 1S/C16H18O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2 |
InChIKey | FPJCDQHWOJGOKB-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 418.518°C at 760 mmHg (Cal.) |
Flash point | 199.041°C (Cal.) |
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List of Reports Available for 1,4-Di(Phenyl)Butane-1,4-Diol |