8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one

Modify Date: 2025-08-25 10:02:09

8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one Structure
8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one structure
 Common Name 8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one
CAS Number 134419-81-1 Molecular Weight 206.23900
Density N/A Boiling Point N/A
Molecular Formula C15H10O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H10O
Molecular Weight 206.23900
Exact Mass 206.07300
PSA 17.07000
LogP 3.42350
InChIKey UVWMIXJXSYIFMQ-UHFFFAOYSA-N
SMILES O=C1C(=Cc2ccccc2)c2ccccc21

 Synonyms

Bicyclo[4.2.0]octa-1,3,5-trien-7-one,8-(phenylmethylene)-,(E)
E-2-benzylidenebenzocyclobutenone
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...
8-trimethylsilylbicyclo[4.2.0]octa-1,3,5-trien-7-one
78752-32-6
8-methylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one
88180-40-9
8-thiabicyclo[4.2.0]octa-1,3,5-trien-7-one
21083-36-3
8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one
68913-17-7
8-chlorobicyclo[4.2.0]octa-1,3,5-trien-7-one
89185-28-4
8,8-cyclohexylbicyclo[4.2.0]octa-1,3,5-trien-7-one
1206451-32-2
8,8-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one
1206451-49-1
8-(3-hydroxypropyl)bicyclo[4.2.0]octa-1,3,5-trien-7-one
236387-43-2
8-fluoro-8-(trifluoromethyl)bicyclo[4.2.0]octa-1,3,5-trien-7-one
66823-65-2
N-(3-chloro-4-methoxyphenyl)-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-1-ium-1-yl]acetamide
1252920-24-3
N-(5-chloro-2-methylphenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
1252893-58-5
N-cyclohexyl-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-methylacetamide
1252923-13-9
1-benzyl-7-[(2-fluorophenyl)methyl]-3,9-dimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
919006-98-7
N-(3-chloro-4-fluorophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
1252908-56-7
6-butan-2-yl-2-(2-methoxyethyl)-4,7,8-trimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
915932-08-0
2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
1252816-96-8
N-[(4-fluorophenyl)methyl]-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
1252918-38-9
2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[(4-methoxyphenyl)methyl]acetamide
1252862-01-3
N-tert-butyl-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
1252912-43-8
Chemsrc provides CAS#:134419-81-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one>> amp version: 8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one

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

Copyright © 2024 ChemSrc All Rights Reserved