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

CAS Registry Number®

6099-90-7

CAS Name

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

Molecular Formula

C6H6O3.2H2O

Cite this Page

1,3,5-Benzenetriol, hydrate (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6099-90-7 (retrieved 2025-01-10) (CAS RN: 6099-90-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    215-217 °C (decomp)

Source(s)

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

  • 1,3,5-Benzenetriol, hydrate (1:2)
  • Phloroglucinol, dihydrate
  • 1,3,5-Benzenetriol, dihydrate

Deleted or Replaced CAS Registry Numbers

2884519-93-9

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