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16832-58-9

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16832-58-9 Structure

16832-58-9 Structure
IdentificationBack Directory
[Name]

p-bis(epoxyethyl)benzene
[CAS]

16832-58-9
[Synonyms]

Einecs 240-853-8
p-bis(epoxyethyl)benzene
1,4-Di(oxiran-2-yl)benzene
1,3-di(oxiran-2-yl)benzene
2,2'-(1,4-Phenylene)bisoxirane
Oxirane, 2,2'-(1,4-phenylene)bis-
[EINECS(EC#)]

240-853-8
[Molecular Formula]

C10H10O2
[MDL Number]

MFCD22495109
[MOL File]

16832-58-9.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Melting point ]

79 °C
[Boiling point ]

299.6±30.0 °C(Predicted)
[density ]

1.272±0.06 g/cm3(Predicted)
[InChI]

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
[SMILES]

C1(C2CO2)=CC=C(C2CO2)C=C1
Safety DataBack Directory
[HS Code ]

2910900090
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