acetic acid,(2S,3R)-2-methylbutane-1,2,3,4-tetrol

Modify Date: 2025-10-01 16:42:21

acetic acid,(2S,3R)-2-methylbutane-1,2,3,4-tetrol Structure
acetic acid,(2S,3R)-2-methylbutane-1,2,3,4-tetrol structure
 Common Name acetic acid,(2S,3R)-2-methylbutane-1,2,3,4-tetrol
CAS Number 502147-83-3 Molecular Weight 316.30200
Density N/A Boiling Point N/A
Molecular Formula C11H24O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name acetic acid,(2S,3R)-2-methylbutane-1,2,3,4-tetrol

 Chemical & Physical Properties

Molecular Formula C11H24O10
Molecular Weight 316.30200
Exact Mass 316.13700
PSA 192.82000
InChIKey YDLKIFBCSSCHST-LEIZOONBSA-N
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(O)(CO)C(O)CO
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-methylbutane-1,2,3,4,-tetrol
42933-13-1
L-Mannopyranose, 6-deoxy-, tetraacetate
30021-94-4
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-methanol
153758-56-6
acetic acid-(2-bromo-1,2,3,4-tetrahydro-[1]naphthyl ester)
58717-29-6
Acetic acid,2-[[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)methyl]thio]-
69774-56-7
Acetic acid,2-[(6-amino-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxo-1-propyl-5-pyrimidinyl)thio]-
91194-51-3
(1R,2S,3R)-1-(2-phenylpyrimidin-4-yl)butane-1,2,3,4-tetrol
652972-41-3
(1R,2S,3R)-1-(2-aminopyrimidin-4-yl)butane-1,2,3,4-tetrol
652972-42-4
(1R,2S,3R)-1-(2-methylpyrimidin-4-yl)butane-1,2,3,4-tetrol
652972-36-6
2-(2-(4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)isoindoline-1,3-dione
2178771-88-3
1-(5-Bromofuran-2-carbonyl)-4-(1,3,4-thiadiazol-2-yloxy)piperidine
2195954-47-1
2-(1H-indol-3-yl)-1-[4-(1,3,4-thiadiazol-2-yloxy)piperidin-1-yl]ethan-1-one
2310039-07-5
(4-((1,3,4-thiadiazol-2-yl)oxy)piperidin-1-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
2191213-71-3
1-(2,4-Dimethoxybenzoyl)-4-(1,3,4-thiadiazol-2-yloxy)piperidine
2178771-63-4
1-(4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)-2-(p-tolyloxy)ethan-1-one
2176269-69-3
2-(2,4-Dichlorophenoxy)-1-[4-(1,3,4-thiadiazol-2-yloxy)piperidin-1-yl]ethan-1-one
2194846-71-2
3-(2-(4-((1,3,4-thiadiazol-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)quinazolin-4(3H)-one
2194849-40-4
(4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)(furan-3-yl)methanone
2191266-55-2
1-(4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)-2-(benzo[d][1,3]dioxol-5-yl)ethan-1-one
2191265-22-0
Chemsrc provides CAS#:502147-83-3 MSDS, density, melting point, boiling point, structure, etc. Its name is acetic acid,(2S,3R)-2-methylbutane-1,2,3,4-tetrol>> amp version: acetic acid,(2S,3R)-2-methylbutane-1,2,3,4-tetrol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved