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90358-01-3

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90358-01-3 Structure

90358-01-3 Structure
IdentificationBack Directory
[Name]

O-(2,3,4,6-Tetra-O-benzyl-alpha-D-galactopyranosyl)trichloroacetimidate
[CAS]

90358-01-3
[Synonyms]

2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl trichloroacetimidate
O-(2,3,4,6-TETRA-O-BENZYL-α-D-GALACTOPYRANOSYL)TRICHLOROACETIMIDATE
O-(2,3,4,6-Tetra-O-benzyl-alpha-D-galactopyranosyl)trichloroacetimidate
α-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate)
[Molecular Formula]

C36H36Cl3NO6
[MDL Number]

MFCD01862266
[MOL File]

90358-01-3.mol
[Molecular Weight]

685.03
Chemical PropertiesBack Directory
[Boiling point ]

696.0±65.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

1.39±0.70(Predicted)
Safety DataBack Directory
[HS Code ]

2938909090
90358-01-3 suppliers list
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