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Chemical manufacturer since 2002 | ||||
Name | 4-(4-Hydroxybenzyl)-1,2,3-Benzenetriol |
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Synonyms | 2,3,4,4'-Tetrahydroxydiphenylmethane |
Molecular Structure | ![]() |
Molecular Formula | C13H12O4 |
Molecular Weight | 232.23 |
CAS Registry Number | 174462-43-2 |
SMILES | Oc2ccc(Cc1ccc(O)cc1)c(O)c2O |
InChI | 1S/C13H12O4/c14-10-4-1-8(2-5-10)7-9-3-6-11(15)13(17)12(9)16/h1-6,14-17H,7H2 |
InChIKey | NBTCXIZQSZQNKJ-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Melting point | 151°C (Expl.) |
Boiling point | 494.344°C at 760 mmHg (Cal.) |
Flash point | 247.654°C (Cal.) |
Refractive index | 1.704 (Cal.) |
SDS | Available |
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