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Home >> Chemical Listing >> Page 312 >> 3-(2-Hydroxyphenoxy)Benzene-1,2-Diol

3-(2-Hydroxyphenoxy)Benzene-1,2-Diol
[CAS# 128292-53-5]

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Identification
Name 3-(2-Hydroxyphenoxy)Benzene-1,2-Diol
Synonyms 3-(2-Hydroxyphenoxy)Pyrocatechol; 2,2',3-Trihydroxydiphenylether; C07733
Molecular Structure CAS#: 128292-53-5, 3-(2-Hydroxyphenoxy)Benzene-1,2-Diol
Molecular Formula C12H10O4
Molecular Weight 218.21
CAS Registry Number 128292-53-5
SMILES C1=CC=C(O)C(=C1OC2=CC=CC=C2O)O
InChI 1S/C12H10O4/c13-8-4-1-2-6-10(8)16-11-7-3-5-9(14)12(11)15/h1-7,13-15H
InChIKey XEAZDMSYJLCYDK-UHFFFAOYSA-N
Properties
Density 1.405g/cm3 (Cal.)
Boiling point 347.266°C at 760 mmHg (Cal.)
Flash point 163.821°C (Cal.)
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