Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin

Modify Date: 2025-08-25 07:04:56

Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin Structure
Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin structure
 Common Name Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin
CAS Number 114797-69-2 Molecular Weight 2060.10000
Density N/A Boiling Point N/A
Molecular Formula C105H126O42 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C105H126O42
Molecular Weight 2060.10000
Exact Mass 2058.77000
PSA 442.54000
LogP 6.97970

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2,6-per-O-methyl-β-cyclodextrin-3-per-O-benzoate
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-Methyl-5-[4-(2-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-1,3,4-thiadiazole
2405109-00-2
4-[4-(4-Methylpyrimidin-2-yl)piperazin-1-yl]-6-(pyrrolidin-1-yl)pyrimidine
2415564-73-5
2-[4-(5-Fluoropyrimidin-2-yl)piperazin-1-yl]-4-pyrrolidin-1-ylpyrimidine
2415600-30-3
2-Cyclopropyl-4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyrimidine
2415585-19-0
4-[5-(6-Ethylpyrimidin-4-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-5,6-dimethylpyrimidine
2415585-32-7
2-[5-(6-Methylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-4-(trifluoromethyl)pyrimidine
2415516-36-6
2-[4-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-4-(trifluoromethyl)pyrimidine
2415511-11-2
2-Methyl-4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]-6-(pyrrolidin-1-yl)pyrimidine
2415520-40-8
5-Fluoro-4-[5-(6-methylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyrimidine
2415520-94-2
5-Chloro-2-[5-(6-methylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyrimidine
2415585-44-1
Chemsrc provides CAS#:114797-69-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin>> amp version: Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin

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

Copyright © 2024 ChemSrc All Rights Reserved