(R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester

Modify Date: 2024-09-03 23:16:18

(R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester structure
 Common Name (R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester
CAS Number 117384-51-7 Molecular Weight 290.27
Density N/A Boiling Point N/A
Molecular Formula C12H18O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester

 Chemical & Physical Properties

Molecular Formula C12H18O8
Molecular Weight 290.27

 Preparation

CC(=O)OC(C(=O)O)C(OC(C)=O)C(=O)OC(C)(C)C
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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-Quinoxalin-2-ylsulfanylethanesulfonyl fluoride
2138170-34-8
Diethyl 7,8-dibutoxy-1,4-dihydroxy-2,3-phenazinedicarboxylate
1910-94-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
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
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:117384-51-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester>> amp version: (R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester

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

Copyright © 2024 ChemSrc All Rights Reserved