3.4-Biphenyldiol Structure

3.4-Biphenyldiol

Chemical Properties

Melting point 139.35°C
Boiling point 280.69°C (rough estimate)
Density  1.1032 (rough estimate)
refractive index  1.6010 (estimate)
pka 9.576±0.10(predicted)
InChI InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H
InChIKey QDNPCYCBQFHNJC-UHFFFAOYSA-N
SMILES C1(C2=CC=CC=C2)=CC=C(O)C(O)=C1
FDA UNII T7L7XJ8RU1
EPA Substance Registry System [1,1'-Biphenyl]-3,4-diol (92-05-7)

Safety

Symbol(GHS) Exclamation Mark (GHS07)Environment (GHS09)Corrosion (GHS05)
Signal wordDanger
Hazard statements H302-H411-H318
Precautionary statements P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
TSCA  TSCA listed
NFPA 704:
0
2 0

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