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Home >> Chemical Listing >> Page 1500 >> 1,1'-(1,3-Phenylene)Bis(2-Hydroxyethanone)

1,1'-(1,3-Phenylene)Bis(2-Hydroxyethanone)
[CAS# 408332-94-5]

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Identification
Name 1,1'-(1,3-Phenylene)Bis(2-Hydroxyethanone)
Synonyms 1,1'-(1,3-phenylene)bis(2-hydroxyethanone); ZINC03845172
Molecular Structure CAS#: 408332-94-5, 1,1'-(1,3-Phenylene)Bis(2-Hydroxyethanone)
Molecular Formula C10H10O4
Molecular Weight 194.18
CAS Registry Number 408332-94-5
SMILES O=C(c1cccc(C(=O)CO)c1)CO
InChI 1S/C10H10O4/c11-5-9(13)7-2-1-3-8(4-7)10(14)6-12/h1-4,11-12H,5-6H2
InChIKey VBFCHMCVAZSGHA-UHFFFAOYSA-N
Properties
Density 1.316g/cm3 (Cal.)
Boiling point 410.795°C at 760 mmHg (Cal.)
Flash point 216.396°C (Cal.)
Refractive index 1.584 (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-(1,3-Phenylene)Bis(2-Hydroxyethanone)
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