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1,1'-Oxybis(3-Phenoxybenzene)
[CAS# 748-30-1]

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Identification
Name 1,1'-Oxybis(3-Phenoxybenzene)
Synonyms Benzene, 1,1'-Oxybis(3-Phenoxy-; Nsc 57093; Ether, Bis(M-Phenoxyphenyl)
Molecular Structure CAS#: 748-30-1, 1,1'-Oxybis(3-Phenoxybenzene)
Molecular Formula C24H18O3
Molecular Weight 354.40
CAS Registry Number 748-30-1
SMILES C3=C(OC1=CC=CC(=C1)OC2=CC=CC=C2)C=CC=C3OC4=CC=CC=C4
InChI 1S/C24H18O3/c1-3-9-19(10-4-1)25-21-13-7-15-23(17-21)27-24-16-8-14-22(18-24)26-20-11-5-2-6-12-20/h1-18H
InChIKey MVCITNPWSJQCBC-UHFFFAOYSA-N
Properties
Density 1.177g/cm3 (Cal.)
Boiling point 475.984°C at 760 mmHg (Cal.)
Flash point 163.129°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-Oxybis(3-Phenoxybenzene)
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