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896451-02-8

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896451-02-8 Structure

896451-02-8 Structure
IdentificationBack Directory
[Name]

α-D-erythro-Pentofuranoside, ethyl 2-deoxy-, bis(4-chlorobenzoate) (9CI)
[CAS]

896451-02-8
[Synonyms]

1-ethoxy-2-deoxy-3,5-di-O-p-chlorobenzoyl-D-ribose
α-D-erythro-Pentofuranoside, ethyl 2-deoxy-, bis(4-chlorobenzoate) (9CI)
α-D-erythro-Pentofuranoside, ethyl 2-deoxy-, bis(4-chlorobenzoate) (9CI)
[Molecular Formula]

C21H20Cl2O6
[MOL File]

896451-02-8.mol
[Molecular Weight]

439.29
Chemical PropertiesBack Directory
[Melting point ]

66-68 °C
[Boiling point ]

531.3±50.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
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