Phloroglucinol dihydrate[间苯三酚二水合物]

6099-90-7

CAS Name

1,3,5-Benzenetriol, hydrate (1:2)

Molecular Formula

C₆H₆O₃.2H₂O

Compound Properties

• Melting Point (1)

  215-217 °C (decomp)

Source(s)

• (1) Kariyone, Tatsuo; Yakugaku Zasshi, (1956), 76, 649-51, CAplus

Other Names and Identifiers

InChI

InChI=1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2

InChIKey

InChIKey=MPYXTIHPALVENR-UHFFFAOYSA-N

SMILES

OC1=CC(O)=CC(O)=C1.O

Canonical SMILES

O.OC=1C=C(O)C=C(O)C1

Other Names for this Substance

Deleted or Replaced CAS Registry Numbers

2884519-93-9