Name | 1,2-Bis(4-Hydroxyphenyl)Ethane-1,2-Diol |
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Synonyms | 1,2-Dihydroxy-1,2-Bis(4-Hydroxyphenyl)Ethane; 1,2-Ethanediol, 1,2-Bis(4-Hydroxyphenyl)-; 1,2-Ethanediol, 1,2-Bis(P-Hydroxyphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H14O4 |
Molecular Weight | 246.26 |
CAS Registry Number | 5173-27-3 |
EINECS | 225-955-2 |
SMILES | C1=CC(=CC=C1O)C(O)C(O)C2=CC=C(C=C2)O |
InChI | 1S/C14H14O4/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-18H |
InChIKey | GRCDZLQANHNACB-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 495.347°C at 760 mmHg (Cal.) |
Flash point | 244.839°C (Cal.) |
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List of Reports Available for 1,2-Bis(4-Hydroxyphenyl)Ethane-1,2-Diol |