Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside

Modify Date: 2025-09-26 18:37:19

Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside structure
 Common Name Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside
CAS Number 211688-84-5 Molecular Weight 386.3
Density N/A Boiling Point N/A
Molecular Formula C17H22O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside

 Chemical & Physical Properties

Molecular Formula C17H22O10
Molecular Weight 386.3

 Preparation

C#CCOC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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-[7-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
1781057-60-0
8-Methoxy-4-(trifluoromethyl)quinazolin-2(1H)-one
1785560-70-4
1-{[2-(Trifluoromethyl)phenyl]methyl}cyclopropane-1-carboxylic acid
29765-41-1
(2R)-2-amino-3,3-dimethyl-N-[1-(2-methylphenyl)ethyl]butanamide
1910244-89-1
7-(Propan-2-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine
1780997-43-4
1-(3-Buten-1-yn-1-yl)-4-(trifluoromethyl)benzene
335370-56-4
3-Quinolinamine, N-ethyl-1,2,3,4-tetrahydro-5-(trifluoromethyl)-
1781380-68-4
{1-[Difluoro(phenyl)methyl]cyclohexyl}methanamine
1785519-93-8
24-epi-7,8-Didehydrocimigenol 3-xyloside
150972-77-3
7-bromo-5-fluoro-1H-indole-3-carboxylic acid
1360923-58-5
Chemsrc provides CAS#:211688-84-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside>> amp version: Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside

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

Copyright © 2024 ChemSrc All Rights Reserved