1,4-ANHYDRO-2-DEOXY-3,5-BIS-O-(T-BUTYLDIMETHYLSILYL)-D-ERYTHRO-PENT-1-ENITOL
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1,4-ANHYDRO-2-DEOXY-3,5-BIS-O-(T-BUTYLDIMETHYLSILYL)-D-ERYTHRO-PENT-1-ENITOL
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CAS No:
173327-56-5
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Formula:
C17H36O3Si2
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Chemical Name:
1,4-ANHYDRO-2-DEOXY-3,5-BIS-O-(T-BUTYLDIMETHYLSILYL)-D-ERYTHRO-PENT-1-ENITOL
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Synonyms:
1,4-ANHYDRO-2-DEOXY-3,5-BIS-O-(T-BUTYLDIMETHYLSILYL)-D-ERYTHRO-PENT-1-ENITOL;1,4-ANHYDRO-2-DEOXY-3,5-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-D-ERTHYRO-PENT-1-ENITOL;Anhydro-2-deoxy-3,5-bis-O-(t- butyldimethylsilyl)-D-erythro-pent-1-enitol;D-erythro-Pent-1-enitol, 1,4-anhydro-2-deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-
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CAS No:
1,4-ANHYDRO-2-DEOXY-3,5-BIS-O-(T-BUTYLDIMETHYLSILYL)-D-ERYTHRO-PENT-1-ENITOL Basic Attributes
344.64
344.22
DTXSID80473894
Safety Information
36/37/38
26-36/37/39
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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:344.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:344.22029807
Monoisotopic Mass:344.22029807
Topological Polar Surface Area:27.7
Heavy Atom Count:22
Complexity:403
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,4-ANHYDRO-2-DEOXY-3,5-BIS-O-(T-BUTYLDIMETHYLSILYL)-D-ERYTHRO-PENT-1-ENITOL
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