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p-Bis(Epoxyethyl)Benzene
[CAS# 16832-58-9]

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Identification
Name p-Bis(Epoxyethyl)Benzene
Synonyms 2-[4-(2-Oxiranyl)Phenyl]Oxirane; P-Bis(Epoxyethyl)Benzene
Molecular Structure CAS#: 16832-58-9, p-Bis(Epoxyethyl)Benzene
Molecular Formula C10H10O2
Molecular Weight 162.19
CAS Registry Number 16832-58-9
EINECS 240-853-8
SMILES C2=C(C1OC1)C=CC(=C2)C3OC3
InChI 1S/C10H10O2/c1-2-8(10-6-12-10)4-3-7(1)9-5-11-9/h1-4,9-10H,5-6H2
InChIKey GXZQKSKXXFOTDE-UHFFFAOYSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 299.552°C at 760 mmHg (Cal.)
Flash point 143.554°C (Cal.)
Market Analysis Reports
List of Reports Available for p-Bis(Epoxyethyl)Benzene
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