Methyl 8-oxo-11,11-dimethoxy-4Z-undecenoate

Modify Date: 2024-09-15 15:58:58

Methyl 8-oxo-11,11-dimethoxy-4Z-undecenoate Structure
Methyl 8-oxo-11,11-dimethoxy-4Z-undecenoate structure
 Common Name Methyl 8-oxo-11,11-dimethoxy-4Z-undecenoate
CAS Number 82302-81-6 Molecular Weight 272.33700
Density N/A Boiling Point N/A
Molecular Formula C14H24O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl 8-oxo-11,11-dimethoxy-4Z-undecenoate

 Chemical & Physical Properties

Molecular Formula C14H24O5
Molecular Weight 272.33700
Exact Mass 272.16200
PSA 61.83000
LogP 2.24420

 Precursor & DownStream

Precursor  0

DownStream  1

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...
Methyl 8-oxo-11-nitro-4Z-undecenoate
82302-80-5
(Z)-9-hydroxy-6-methyl-5-nonen-2-one
108439-43-6
methyl 8-[3-(3-oxooct-1-enyl)oxiran-2-yl]octanoate
119238-42-5
Methyl 8-oxo-10-formyl-4Z-decenoate
82302-82-7
methyl 8,11-dioxooctadecanoate
4179-49-1
methyl 8-oxo-5-(trimethylsilyl)-1-azabicyclo<4.2.0>-4-octene-2-carboxylate
114156-59-1
methyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate
52506-21-5
methyl 8-oxo-5,6,7,8-tetrahydrocarbazole-2-carboxylate
104904-61-2
methyl 8-oxo-1,7-diazabicyclo[4.3.0]nona-2,4,6-triene-3-carboxylate hydrogenbromide
1042141-34-3
N1-(3-chloro-2-methylphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
922120-49-8
N1-(5-chloro-2-methoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
922065-97-2
N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N'-(2-methylphenyl)ethanediamide
922066-00-0
Ethyl 1-(2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetyl)piperidine-4-carboxylate
922045-86-1
3-(4-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
889768-91-6
2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-isobutylacetamide
922021-04-3
2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-cycloheptylacetamide
921925-55-5
4-chloro-N-(4-(2-(2-methylindolin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide
922046-28-4
2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(4-phenoxyphenyl)acetamide
922046-49-9
2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-(3,4-difluorophenyl)acetamide
922021-55-4
Chemsrc provides CAS#:82302-81-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl 8-oxo-11,11-dimethoxy-4Z-undecenoate>> amp version: Methyl 8-oxo-11,11-dimethoxy-4Z-undecenoate

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

Copyright © 2024 ChemSrc All Rights Reserved