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Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)

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Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)

EINECS N/A
CAS No. 30002-85-8 Density 1.242g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C15H20 O6 S Boiling Point 455.2°Cat760mmHg
Molecular Weight 328.386 Flash Point 229.1°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 30002-85-8 (2,5-anhydro-3,4-O-(1-methylethylidene)-1-O-[(4-methylphenyl)sulfonyl]pentitol) Hazard Symbols N/A
Synonyms

DL-Ribitol,1,4-anhydro-2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate; Ribitol,1,4-anhydro-2,3-O-isopropylidene-, p-toluenesulfonate, DL- (8CI);Furo[3,4-d]-1,3-dioxole, DL-ribitol deriv.; NSC 128898

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