7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene

Modify Date: 2025-12-02 16:16:56

7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene Structure
7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene structure
 Common Name 7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene
CAS Number 110569-35-2 Molecular Weight 210.27100
Density N/A Boiling Point N/A
Molecular Formula C15H14O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H14O
Molecular Weight 210.27100
Exact Mass 210.10400
PSA 9.23000
LogP 3.38320
InChIKey HOYNOTSLMVZWRU-UHFFFAOYSA-N
SMILES COc1ccc(C2Cc3ccccc32)cc1

 Synonyms

Bicyclo[4.2.0]octa-1,3,5-triene,7-(4-methoxyphenyl)
1-(p-methoxyphenyl)benzocyclobutene
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...
7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
142532-18-1
7-(4-methylphenyl)bicyclo[4.2.0]octa-1,3,5-triene
661476-70-6
1-(2-imidazolino)-3,4-dihydroxybenzocyclobutane hydrobromide
100449-00-1
3,5-diisopropyl-7-(4-methoxyphenyl)-8,8-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
84559-60-4
Bicyclo[4.2.0]octa-1,3,5-triene-2,3-diol, 7-(4,5-dihydro-1H-imidazol-2-yl)- (9CI)
100449-01-2
7-(t-butyldimethylsilyloxy)bicyclo[4.2.0]octa-1,3,5-triene
92912-42-0
7-[2-[(4-ethenylphenyl)methoxy]ethoxy] bicyclo[4.2.0]octa-1,3,5-triene
2084046-64-8
7-Hex-5-enyl-3,4-bis-trimethylsilanyl-bicyclo[4.2.0]octa-1,3,5-triene
61208-17-1
7-(2-Allyloxy-ethyl)-3,4-bis-trimethylsilanyl-bicyclo[4.2.0]octa-1,3,5-triene
61208-16-0
5-bromo-2-chloro-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}benzamide
2415532-77-1
5-({3-[(5-Fluoro-6-methylpyrimidin-4-yl)(methyl)amino]piperidin-1-yl}sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
2415513-16-3
5,6-dimethyl-N-(3-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}phenyl)pyrimidine-4-carboxamide
2415454-75-8
N'-phenyl-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}ethanediamide
2415586-50-2
2-(naphthalen-2-yloxy)-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}acetamide
2415490-07-0
1-(1-{2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}azetidin-3-yl)-2-(propan-2-yl)-1H-1,3-benzodiazole
2415633-19-9
2-(propan-2-yl)-1-(1-{[1,3]thiazolo[4,5-c]pyridin-2-yl}azetidin-3-yl)-1H-1,3-benzodiazole
2415565-15-8
N'-(3,4-dimethylphenyl)-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}ethanediamide
2415472-47-6
1-(4-tert-butylphenyl)-1H,4H,5H,6H,7H,8H,9H-cycloocta[c]pyrazol-4-ol
2415472-58-9
2-ethoxy-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}naphthalene-1-carboxamide
2415504-47-9
Chemsrc provides CAS#:110569-35-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene>> amp version: 7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene

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

Copyright © 2024 ChemSrc All Rights Reserved