11-(Phthalimidooxy)-3,6,9-trioxaundecan-1-ol

Modify Date: 2024-09-03 21:22:12

11-(Phthalimidooxy)-3,6,9-trioxaundecan-1-ol structure
 Common Name 11-(Phthalimidooxy)-3,6,9-trioxaundecan-1-ol
CAS Number 539820-48-9 Molecular Weight 339.34
Density N/A Boiling Point N/A
Molecular Formula C16H21NO7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11-(Phthalimidooxy)-3,6,9-trioxaundecan-1-ol

 Chemical & Physical Properties

Molecular Formula C16H21NO7
Molecular Weight 339.34

 Preparation

O=C1c2ccccc2C(=O)N1OCCOCCOCCOCCO
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-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
1,1-Di(cyclobutyl)hydrazine;hydrochloride
2503207-17-6
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
2-(Fluoro-18F)ethan-1-OL
53333-98-5
1-[[4-(Aminomethyl)phenyl]sulfonyl]-4-piperidinamine
1460300-35-9
Chemsrc provides CAS#:539820-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 11-(Phthalimidooxy)-3,6,9-trioxaundecan-1-ol>> amp version: 11-(Phthalimidooxy)-3,6,9-trioxaundecan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved