2-propargyl-3-hydroxy-3-methyl-4-cyclopentenone

Modify Date: 2025-09-26 14:53:24

2-propargyl-3-hydroxy-3-methyl-4-cyclopentenone Structure
2-propargyl-3-hydroxy-3-methyl-4-cyclopentenone structure
 Common Name 2-propargyl-3-hydroxy-3-methyl-4-cyclopentenone
CAS Number 77806-76-9 Molecular Weight 150.17400
Density N/A Boiling Point N/A
Molecular Formula C9H10O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-propargyl-3-hydroxy-3-methyl-4-cyclopentenone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H10O2
Molecular Weight 150.17400
Exact Mass 150.06800
PSA 37.30000
LogP 0.51580

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

3-hydroxy-2-propargyl-3-methyl-4-cyclopentenone
4-hydroxy-4-methyl-5-propargyl-2-cyclopentenone
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...
4-hydroxy-4-methyl-5-propylcyclopent-2-en-1-one
79547-21-0
methyl 7-[3-hydroxy-2-(3-hydroxy-3-methyl-4-phenoxybut-1-ynyl)-5-oxocyclopentyl]heptanoate
144730-93-8
(1-methyl-4-oxo-5-prop-2-ynylcyclopent-2-en-1-yl) acetate
90428-64-1
N-Formyl-DL-2-aminobutyric Acid
106873-99-8
diethyl-[2-[3-hydroxy-3-methyl-2-(4-trimethylsilylphenyl)butanoyl]oxyethyl]azanium,chloride
20119-47-5
4-hydroxy-3-methyl-2-prop-2-ynylcyclopent-2-en-1-one
41301-27-3
3-Hydroxy-3-methyl-4-phenyl-2-butanone
54123-76-1
1H-Inden-1-one, 4-fluoro-2,3-dihydro-7-hydroxy-3-methyl
870693-15-5
(3-hydroxy-3-methyl-4-nitrobutyl) butanoate
129501-31-1
(1S)-2-amino-1-(1-benzothiophen-3-yl)ethan-1-ol
2227732-87-6
tert-Butyl 3-(2-(2-oxoethoxy)ethoxy)propanoate
1491136-22-1
2-(5-Bromo-2-methylphenyl)acetaldehyde
1891456-23-7
methyl 4-[(1S)-2-amino-1-hydroxyethyl]benzoate
2227884-56-0
(Z)-3-(1,3-Benzodioxol-5-yl)-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)prop-2-enamide
882225-09-4
4-(4-Bromo-3-(bromomethyl)phenoxy)furo[3,2-C]pyridine
1609581-25-0
1-Butanol, 2-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]-, (2R)-
1604340-00-2
(2S)-2-Methyl-3-(oxan-4-yl)propanoic acid
2248198-90-3
(2R)-2-Methyl-3-(oxan-4-yl)propanoic acid
2248200-76-0
(R)-1-((tetrahydro-2H-pyran-4-yl)methyl)piperidin-3-amine
1704974-55-9
Chemsrc provides CAS#:77806-76-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-propargyl-3-hydroxy-3-methyl-4-cyclopentenone>> amp version: 2-propargyl-3-hydroxy-3-methyl-4-cyclopentenone

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

Copyright © 2024 ChemSrc All Rights Reserved