6,6-diphenyl-7-oxabicyclo[3.2.0]hept-4-ene

Modify Date: 2024-01-07 14:05:28

6,6-diphenyl-7-oxabicyclo[3.2.0]hept-4-ene Structure
6,6-diphenyl-7-oxabicyclo[3.2.0]hept-4-ene structure
 Common Name 6,6-diphenyl-7-oxabicyclo[3.2.0]hept-4-ene
CAS Number 218788-49-9 Molecular Weight 248.31900
Density N/A Boiling Point N/A
Molecular Formula C18H16O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,6-diphenyl-7-oxabicyclo[3.2.0]hept-4-ene

 Chemical & Physical Properties

Molecular Formula C18H16O
Molecular Weight 248.31900
Exact Mass 248.12000
PSA 9.23000
LogP 4.04920
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
5-methyl-6,6-diphenyl-7-oxa-2-selenabicyclo[3.2.0]hept-3-ene
192818-68-1
6,6-Diphenyl-4-oxobicyclo[3.1.0]hexane-2-ene
13304-07-9
6,6,7,7-tetrafluoro-3,4-diazabicyclo[3.2.0]hept-3-ene
87102-51-0
1,6-diphenyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
832111-15-6
5-methyl-7,7-diphenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene
13341-73-6
7-Oxabicyclo[4.1.0]hept-4-ene-2,3-dione,4,6-bis(1,1-dimethylethyl)-
65076-96-2
2,6-ditert-butyl-7-oxabicyclo[4.1.0]hept-2-ene-4,5-dione
24289-53-0
2,7-Dioxabicyclo[3.2.0]hept-3-ene, 1-(1,3-dioxolan-2-yl)-6,6-diphenyl
91473-14-2
(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol
95840-06-5
Chemsrc provides CAS#:218788-49-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,6-diphenyl-7-oxabicyclo[3.2.0]hept-4-ene>> amp version: 6,6-diphenyl-7-oxabicyclo[3.2.0]hept-4-ene

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

Copyright © 2024 ChemSrc All Rights Reserved