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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 6-O-Benzoyl-1,2-O-isopropylidene-a-D-glucofuranose
6-O-Benzoyl-1,2-O-isopropylidene-a-D-glucofuranose structure, CAS 3254-32-8

6-O-Benzoyl-1,2-O-isopropylidene-a-D-glucofuranose

CAS Number3254-32-8

Synonyms[2-hydroxy-2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl)ethyl] benzoate; benzoic acid [2-hydroxy-2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl)ethyl] ester; NSC33687

Molecular FormulaC16H20O7

Molecular Weight260.28

Purity98%%

Density1.313g/cm3

Boiling Point502.1ºC at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-4181264 Purity: 98%%
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Quality Control of [ 3254-32-8 ] Purity: 98%% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number3254-32-8
Catalog No.2A-4181264
Chinese Name[2-hydroxy-2-(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)ethyl] benzoate
Synonyms[2-hydroxy-2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl)ethyl] benzoate; benzoic acid [2-hydroxy-2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl)ethyl] ester; NSC33687
Molecular FormulaC16H20O7
Molecular Weight260.28
Purity98%
Density1.313g/cm3
Boiling Point502.1ºC at 760 mmHg
PubChem ID24894140
SMILESCC1(C)OC2OC(C(O)COC(=O)c3ccccc3)C(O)C2O1
InChIInChI=1S/C16H20O7/c1-16(2)22-13-11(18)12(21-15(13)23-16)10(17)8-20-14(19)9-6-4-3-5-7-9/h3-7,10-13,15,17-18H,8H2,1-2H3
InChI KeyYZTNJMSUDMOQJM-UHFFFAOYSA-N
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