1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose
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1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose
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CAS No:
4060-34-8
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Formula:
C26H27ClO4
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Chemical Name:
1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose
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Synonyms:
2,3,5-tri-O-benzyl-D-arabinofuranosyl chloride;SCHEMBL8174754;1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose;1-chloro-Tri-2,3,5-O-benzyl-D- arabofuranose;2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride;(3S,4R,5R)-2-chloro-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane;(2R,3R,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-5-chlorotetrahydrofuran;(3S)-2-Chloro-3beta,4alpha-bis(benzyloxy)-5beta-(benzyloxymethyl)tetrahydrofuran;52554-29-7
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CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:438.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:438.1597870
Monoisotopic Mass:438.1597870
Topological Polar Surface Area:36.9
Heavy Atom Count:31
Complexity:486
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose
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