4-propan-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

Modify Date: 2024-01-20 16:55:44

4-propan-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane Structure
4-propan-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane structure
 Common Name 4-propan-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
CAS Number 60028-20-8 Molecular Weight 200.27500
Density N/A Boiling Point N/A
Molecular Formula C11H20O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-propan-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

 Chemical & Physical Properties

Molecular Formula C11H20O3
Molecular Weight 200.27500
Exact Mass 200.14100
PSA 27.69000
LogP 2.15970
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
4,4,4-Trifluoro-3-(5-fluoro-2-methylphenyl)butanoic acid
1963380-02-0
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
(S)-tert-Butyl 2-isothiocyanato-3-phenylpropanoate
117155-90-5
Methyl 7-(2-ethoxypyridin-3-yl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate
1462950-40-8
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
Chemsrc provides CAS#:60028-20-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-propan-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane>> amp version: 4-propan-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

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

Copyright © 2024 ChemSrc All Rights Reserved