Methyl I-oxo[1,1a(2)-biphenyl]-4-pentanoate

Modify Date: 2025-10-22 14:21:43

Methyl I-oxo[1,1a(2)-biphenyl]-4-pentanoate Structure
Methyl I-oxo[1,1a(2)-biphenyl]-4-pentanoate structure
 Common Name Methyl I-oxo[1,1a(2)-biphenyl]-4-pentanoate
CAS Number 51994-34-4 Molecular Weight 282.3
Density N/A Boiling Point N/A
Molecular Formula C18H18O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl I-oxo[1,1a(2)-biphenyl]-4-pentanoate

 Chemical & Physical Properties

Molecular Formula C18H18O3
Molecular Weight 282.3

 Preparation

COC(=O)CCCC(=O)c1ccc(-c2ccccc2)cc1
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...
3-(2-Chloro-6-morpholinopyridin-4-yl)-4-methylaniline
1628840-11-8
2-Chloro-4-((6-iodopyridin-3-yl)oxy)pyridine
1628606-25-6
Methyl 3-bromo-4-fluoro-5-methoxybenzoate
1628539-99-0
5-Bromo-4-(bromomethyl)-2-fluorobenzonitrile
1628508-32-6
tert-butyl 2-(5-oxohexahydropentalen-2(1H)-ylidene)acetate
1628499-91-1
(1S)-3-amino-1-[4-(1H-pyrazol-1-yl)phenyl]propan-1-ol
2227868-77-9
3,3-Difluoro-2-hydroxypent-4-enoic acid
1628332-54-6
1-[5-[3-(Trifluoromethyl)phenyl]pyrazin-2-yl]ethanamine
1628853-16-6
Samarium cation Sm-153
1261243-51-9
3-Amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propan-1-one
1499072-81-9
Chemsrc provides CAS#:51994-34-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl I-oxo[1,1a(2)-biphenyl]-4-pentanoate>> amp version: Methyl I-oxo[1,1a(2)-biphenyl]-4-pentanoate

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

Copyright © 2024 ChemSrc All Rights Reserved