rel-(2R,3R)-3-Hydroxy-2-methyl-1-phenyl-1-hexanone

Modify Date: 2024-09-04 10:00:00

rel-(2R,3R)-3-Hydroxy-2-methyl-1-phenyl-1-hexanone structure
 Common Name rel-(2R,3R)-3-Hydroxy-2-methyl-1-phenyl-1-hexanone
CAS Number 81733-93-9 Molecular Weight 206.28
Density N/A Boiling Point N/A
Molecular Formula C13H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(2R,3R)-3-Hydroxy-2-methyl-1-phenyl-1-hexanone

 Chemical & Physical Properties

Molecular Formula C13H18O2
Molecular Weight 206.28

 Preparation

CCCC(O)C(C)C(=O)c1ccccc1
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...
N-(1-cyanocycloheptyl)-2-{[(4-ethylphenyl)(thiophen-2-yl)methyl]amino}acetamide
1147389-59-0
N-(1-cyanocycloheptyl)-2-{[1-(2,4-dichlorophenyl)ethyl]amino}acetamide
1147496-65-8
(3,5-dimethylpiperidino)[6-(1H-pyrazol-1-yl)-3-pyridyl]methanone
1172933-06-0
5-Methyl-1-{2-oxo-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethyl}pyrazolidin-3-one
950156-85-1
N-(1-cyanocycloheptyl)-2-[(3,5-dicyano-4,4-dimethyl-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)sulfanyl]acetamide
949741-82-6
N-(1-Cyanocycloheptyl)-2-[[5-(1,1-dioxothiolan-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
1111583-01-7
N-(3-chloro-4-methoxyphenyl)thiolan-3-amine
1019475-30-9
2-[1-[(4-Ethoxy-3-methoxyphenyl)amino]ethyl]phenol
1157487-57-4
N-(4-Bromo-2-fluorobenzyl)butan-1-amine
1099652-09-1
3-chloro-N-(1-cyclopropylethyl)-4-methoxyaniline
1021008-32-1
Chemsrc provides CAS#:81733-93-9 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(2R,3R)-3-Hydroxy-2-methyl-1-phenyl-1-hexanone>> amp version: rel-(2R,3R)-3-Hydroxy-2-methyl-1-phenyl-1-hexanone

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

Copyright © 2024 ChemSrc All Rights Reserved