Benzyl 2,3-O-Isopropylidene-α-D-mannopentenofuranoside-6-aldehyde

Modify Date: 2025-08-25 08:31:10

Benzyl 2,3-O-Isopropylidene-α-D-mannopentenofuranoside-6-aldehyde Structure
Benzyl 2,3-O-Isopropylidene-α-D-mannopentenofuranoside-6-aldehyde structure
Common Name Benzyl 2,3-O-Isopropylidene-α-D-mannopentenofuranoside-6-aldehyde
CAS Number 102854-75-1 Molecular Weight 278.30000
Density N/A Boiling Point 389.18ºC at 760 mmHg
Molecular Formula C15H18O5 Melting Point N/A
MSDS N/A Flash Point 171.78ºC

 Names

Name (3aR,4S,6S)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 389.18ºC at 760 mmHg
Molecular Formula C15H18O5
Molecular Weight 278.30000
Flash Point 171.78ºC
Exact Mass 278.11500
PSA 53.99000
LogP 1.64710
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.549

 Synonyms

1-O-benzyl-2,3-O-isopropylidene-a-D-lyxo-pentodialdo-1,4-furanose
Benzyl 2,3-O-Isopropylidene-|A-D-mannopentenofuranoside-6-aldehyde
Benzyl 2,3-O-Isopropylidene-Alpha-D-mannopentenofuranoside-6-aldehyde
Phenylmethyl (5S)-3,4-O-(1-Methylethylidene)-D-arabino-pentodialdo-5,2-furanoside
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