7-Phenylseleno-7-(propen-2-yl)-2-oxabicyclo[4.1.0]heptane

Modify Date: 2024-01-15 12:17:08

7-Phenylseleno-7-(propen-2-yl)-2-oxabicyclo[4.1.0]heptane Structure
7-Phenylseleno-7-(propen-2-yl)-2-oxabicyclo[4.1.0]heptane structure
 Common Name 7-Phenylseleno-7-(propen-2-yl)-2-oxabicyclo[4.1.0]heptane
CAS Number 118096-81-4 Molecular Weight 293.26300
Density N/A Boiling Point N/A
Molecular Formula C15H18OSe Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-Phenylseleno-7-(propen-2-yl)-2-oxabicyclo[4.1.0]heptane

 Chemical & Physical Properties

Molecular Formula C15H18OSe
Molecular Weight 293.26300
Exact Mass 294.05200
PSA 9.23000
LogP 2.55970
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
[(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl 2,2-dioxo-3H,4H-2lambda6-pyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate
923200-32-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
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
1-((Chloromethyl)sulfonyl)-4-propylpiperazine
110417-46-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:118096-81-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Phenylseleno-7-(propen-2-yl)-2-oxabicyclo[4.1.0]heptane>> amp version: 7-Phenylseleno-7-(propen-2-yl)-2-oxabicyclo[4.1.0]heptane

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

Copyright © 2024 ChemSrc All Rights Reserved