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4-Phenoxy-1,2-Benzenediol
[CAS# 1138-67-6]

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Identification
Name 4-Phenoxy-1,2-Benzenediol
Synonyms 1,2-Benzenediol, 4-phenoxy-; 4-phenoxybenzene-1,2-diol
Molecular Structure CAS#: 1138-67-6, 4-Phenoxy-1,2-Benzenediol
Molecular Formula C12H10O3
Molecular Weight 202.21
CAS Registry Number 1138-67-6
SMILES Oc2ccc(Oc1ccccc1)cc2O
InChI 1S/C12H10O3/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8,13-14H
InChIKey WHJAXTGVMTVKHM-UHFFFAOYSA-N
Properties
Density 1.289g/cm3 (Cal.)
Boiling point 364.307°C at 760 mmHg (Cal.)
Flash point 174.127°C (Cal.)
Refractive index 1.639 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Phenoxy-1,2-Benzenediol
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