2,5-anhydro-1,3-O-isopropylidene-D-glucitol

Modify Date: 2024-01-06 13:35:39

2,5-anhydro-1,3-O-isopropylidene-D-glucitol Structure
2,5-anhydro-1,3-O-isopropylidene-D-glucitol structure
Common Name 2,5-anhydro-1,3-O-isopropylidene-D-glucitol
CAS Number 65729-81-9 Molecular Weight 204.22000
Density N/A Boiling Point N/A
Molecular Formula C9H16O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,5-anhydro-1,3-O-isopropylidene-D-glucitol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H16O5
Molecular Weight 204.22000
Exact Mass 204.10000
PSA 68.15000

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

2,5-Anhydro-1,3-O-isopropyliden-D-glucitol
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-D-glucitol
70128-28-8
2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol
65758-50-1
4-o-acetyl-2,5-anhydro-1,3-o-isopropylidene-6-o-trityl-d-glucitol
65729-83-1
4-O-ACETYL-2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-[BIS(2-CYANOETHYL)PHOSPHORYL]-D-GLUCITOL
1041021-85-5
2,5-anhydro-1,3,4,6-tetra-O-methyl-D-glucitol
81847-59-8
2,5-Anhydro-3-O,4-O-isopropylidene-D-allose 6-benzoate
39037-13-3
4,5-anhydro-1-azido-1-deoxy-2,3-O-isopropylidene-D-talitol
128442-43-3
1-(7-hydroxy-3,6-dioxabicyclo[2.2.1]hept-2-yl)pyrimidine-2,4-dione
3257-75-8
2,5-anhydro-1,3,4,6-tetra-O-methyl-D-mannitol
73370-61-3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
3-[2-(Benzyloxy)ethyl]-3-(bromomethyl)oxolane
1875968-12-9
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
[4-[[[2-(3,4-dihydro-1,1-dioxido-2H-1,2,4,6-thiatriazin-3-yl)ethyl]thio]methyl]-2-thiazolyl]guanidine Maleate; 2-(4-(((2-(1,1-Dioxido-3,4-dihydro-2H-1,2,4,6-thiatriazin-5-yl)ethyl)sulfanyl)methyl)-1,3-thiazol-2-yl)guanidine maleate; Famotidine Impurity C1 as Maleate; Famotidine Formaldehyde Adduct Maleate
2575516-45-7
(2R,7R)-2,7-Difluorocycloheptan-1-one
1932279-55-4