Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
3-O-Benzyl-1,2
Synonyms:
- 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
- 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose
- 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose
- 1,2:5,6-Di-O-isopropylidene-3-O-benzyl-?-D-allofuranose
- (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 3-O-Benzyl- 1.2:5.6-di-O-isopropylidene-alpha-D-allofuranose
- 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene--D-galactofuranose
- 3-O-Benzyl-1-O,2-O:5-O,6-O-diisopropylidene-alpha-D-allofuranose
- 3-O-benzyl-1,2;5,6-Di-O-isopropylidene-|A-D-allofuranose
- (3aR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
350.4061
Formula:
C19H26O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15-,16-,17-/m1/s1
InChI key:
ZHFVGOMEUGAIJX-WRQOLXDDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00C3OG 3-O-Benzyl-1,2
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