ethyl (S)-2-benzyl-2-methyl-3-oxobutyrate

Modify Date: 2025-09-18 23:34:10

ethyl (S)-2-benzyl-2-methyl-3-oxobutyrate Structure
ethyl (S)-2-benzyl-2-methyl-3-oxobutyrate structure
 Common Name ethyl (S)-2-benzyl-2-methyl-3-oxobutyrate
CAS Number 89656-86-0 Molecular Weight 234.29100
Density N/A Boiling Point N/A
Molecular Formula C14H18O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl (S)-2-benzyl-2-methyl-3-oxobutyrate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H18O3
Molecular Weight 234.29100
Exact Mass 234.12600
PSA 43.37000
LogP 2.38750

 Synonyms

ethyl (S)-2-benzyl-2-methylacetoacetate
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...
1-(1-Amino-2-ethoxyethyl)cyclohexan-1-ol
2171650-85-2
4-(chloromethyl)-1-(3-ethoxypropyl)-5-ethyl-1H-1,2,3-triazole
2172488-40-1
1-(4-Aminopiperidin-4-yl)-4-methylcycloheptan-1-ol
2171785-13-8
4-[4-(Hydroxymethyl)oxan-4-yl]piperidin-4-ol
2171947-60-5
1-methyl-5-pentyl-1H-1,2,4-triazole-3-carboxylic acid
2172158-20-0
2-(2,5-dihydro-1H-pyrrol-2-yl)cyclopentan-1-ol
2172096-42-1
2-(Propoxymethyl)cyclobutan-1-ol
2164540-69-4
(4E)-2-methylhept-4-en-1-amine
2732841-18-6
4-(chloromethyl)-1-(2-methoxyethyl)-5-(trifluoromethyl)-1H-1,2,3-triazole
2172221-56-4
4-(chloromethyl)-1-cyclohexyl-5-(trifluoromethyl)-1H-1,2,3-triazole
2172221-61-1
Chemsrc provides CAS#:89656-86-0 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl (S)-2-benzyl-2-methyl-3-oxobutyrate>> amp version: ethyl (S)-2-benzyl-2-methyl-3-oxobutyrate

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

Copyright © 2026 ChemSrc All Rights Reserved