11-triethoxysilylundecyl 2-bromoacetate

Modify Date: 2024-10-01 11:10:52

11-triethoxysilylundecyl 2-bromoacetate Structure
11-triethoxysilylundecyl 2-bromoacetate structure
 Common Name 11-triethoxysilylundecyl 2-bromoacetate
CAS Number 663171-34-4 Molecular Weight 455.49900
Density N/A Boiling Point N/A
Molecular Formula C19H39BrO5Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11-triethoxysilylundecyl 2-bromoacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H39BrO5Si
Molecular Weight 455.49900
Exact Mass 454.17500
PSA 53.99000
LogP 5.48380

 Synonyms

Acetic acid,bromo-,11-(triethoxysilyl)undecyl ester
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...
11-(2,5-dimethylphenyl)henicos-10-ene
55373-90-5
11-[2-(4-methylpiperazin-1-yl)acetyl]-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one
84446-20-8
11-[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethyl]-5,6-dihydrobenzo[b][1]benzazepine
34790-38-0
11-(2-(Dimethylamino)ethoxy)-9,10-dihydro-9,10-ethanoanthracene maleate
13500-96-4
11-[2-(diethylamino)ethyl]-5-hydroxybenzo[b][1,4]benzodiazepin-6-one
2137-28-2
11-[2,2-bis(12-chlorododecyl)-7-(11-hydroxyundecyl)-1,3-benzodioxol-4-yl]undecan-1-ol
62422-74-6
11-(2-HEXADECYLOXY)-3-HYDROXYPROPOXYUNDECANOIC ACID METHYL ESTER
91921-86-7
11-(2-phenylethyl)-7-oxa-11,14-diazadispiro[5.1.58.26]pentadecane
88753-59-7
11-(2,5-dibromopyrrol-1-yl)undecan-1-ol
821781-75-3
6-(4-Ethoxyphenyl)-3-((pyridin-2-ylmethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazine
894061-06-4
2-Methoxy-2-(4-methoxy-3-phenylmethoxyphenyl)ethanamine
29973-93-1
3-Bromo-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
65996-04-5
Ethyl 2-bromo-5-formylnicotinate
70416-40-9
2-((2-(Oxiran-2-ylmethoxy)phenoxy)methyl)tetrahydrofuran
63342-69-8
tert-Butyl 2-(4-hydroxyphenoxy)propanoate
188914-49-0
1-(3,4-dihydroquinolin-1(2H)-yl)-2-((6-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)ethanone
894061-48-4
2-((6-(4-Ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)-1-(4-methoxyphenyl)ethanone
894061-90-6
N-(2,4-difluorophenyl)-2-((6-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetamide
894061-95-1
2-((6-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)-N-(3-fluorophenyl)acetamide
894062-00-1
Chemsrc provides 11-triethoxysilylundecyl 2-bromoacetate(CAS#:663171-34-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 11-triethoxysilylundecyl 2-bromoacetate are included as well.>> amp version: 11-triethoxysilylundecyl 2-bromoacetate

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

Copyright © 2024 ChemSrc All Rights Reserved