prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate

Modify Date: 2025-09-28 12:57:04

prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate Structure
prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate structure
 Common Name prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate
CAS Number 113017-67-7 Molecular Weight 226.31200
Density N/A Boiling Point N/A
Molecular Formula C13H22O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H22O3
Molecular Weight 226.31200
Exact Mass 226.15700
PSA 43.37000
LogP 2.74710
InChIKey ZKOLWNPRVLQIFR-UHFFFAOYSA-N
SMILES C=CCOC(=O)C(CC)(CC)C(=O)C(C)C

 Synonyms

Pentanoic acid,2,2-diethyl-4-methyl-3-oxo-,2-propenyl ester
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...
prop-2-enyl 2-[[2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
7048-66-0
prop-2-enyl 2-[[2-[(4-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
7048-64-8
prop-2-enyl 2-ethyl-2-methyl-3-oxobutanoate
88629-19-0
prop-2-enyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate
101001-49-4
3-prop-2-enyl-2-(2,4,4-trimethylpentan-2-yl)phenol
113818-38-5
3-phenylpropionic acid (4S)-2-(2,2-diethyl-4-methyl-[1,3]dioxolan-4-yl)ethyl ester
327620-51-9
4-(Allylamino)-2-[4-(3,3,3-triphenylpropyl)-1-piperazinyl]pyrimidine
20980-18-1
prop-2-enyl 2-methyl-3-oxobutanoate
111903-66-3
prop-2-enyl 2,4-dimethylquinoline-3-carboxylate
922527-27-3
2-amino-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-ol dihydrochloride
2408959-64-6
3-(2,3-Dimethylpyridin-4-yl)propan-1-amine dihydrochloride
2243509-02-4
2-Cyclopentyl-2-ethoxyethan-1-ol
2758001-21-5
1-Methoxy-4-propylcyclohexane-1-carbaldehyde
2018059-59-9
2,3,4,5-tetrahydro-3-methyl-6-(5-thiazolyl)Pyridine
2760457-75-6
(2R)-2-{[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-4-(methylsulfanyl)butanoic acid
2227838-01-7
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]-4-methylpiperidine-4-carboxylic acid
2171862-97-6
6-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}-4-methylhexanoic acid
2171955-77-2
(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]-4,4-difluoropyrrolidine-2-carboxylic acid
2171141-77-6
2-bromobutyl 1H-pyrazole-4-carboxylate
2167707-78-8
Chemsrc provides CAS#:113017-67-7 MSDS, density, melting point, boiling point, structure, etc. Its name is prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate>> amp version: prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate

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

Copyright © 2024 ChemSrc All Rights Reserved