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3,4-Di-O-Acetyl-1,5-Anhydro-2-Deoxy-6-O-[Dimethyl(2-Methyl-2-Propanyl)Silyl]-D-Arabino-Hex-1-Enitol
[CAS# 117136-33-1]

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Identification
Name 3,4-Di-O-Acetyl-1,5-Anhydro-2-Deoxy-6-O-[Dimethyl(2-Methyl-2-Propanyl)Silyl]-D-Arabino-Hex-1-Enitol
Synonyms 3,4-di-acetyl-6-O-(tert-butyldimethylsilyl)-D-Glucal; 3,4-di-O-acetyl-1,5-anhydro-6-O-t-butyldimethylsilyl-2-deoxy-D-arabino-hex-1-enitol; 3,4-Di-O-acetyl-6-O-(tert-butyldimethylsilyl)-D-glucal
Molecular Structure CAS#: 117136-33-1, 3,4-Di-O-Acetyl-1,5-Anhydro-2-Deoxy-6-O-[Dimethyl(2-Methyl-2-Propanyl)Silyl]-D-Arabino-Hex-1-Enitol
Molecular Formula C16H28O6Si
Molecular Weight 344.48
CAS Registry Number 117136-33-1
SMILES O=C(O[C@@H]1/C=C\O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H]1OC(=O)C)C
InChI 1S/C16H28O6Si/c1-11(17)21-13-8-9-19-14(15(13)22-12(2)18)10-20-23(6,7)16(3,4)5/h8-9,13-15H,10H2,1-7H3/t13-,14-,15+/m1/s1
InChIKey HSYXDFIWVSUKFT-KFWWJZLASA-N
Properties
Density 1.066g/cm3 (Cal.)
Boiling point 367.578°C at 760 mmHg (Cal.)
Flash point 146.347°C (Cal.)
Refractive index 1.468 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3,4-Di-O-Acetyl-1,5-Anhydro-2-Deoxy-6-O-[Dimethyl(2-Methyl-2-Propanyl)Silyl]-D-Arabino-Hex-1-Enitol
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