methyl 2-octa-2,7-dienylundeca-2,5,10-trienoate

Modify Date: 2024-01-02 12:35:52

methyl 2-octa-2,7-dienylundeca-2,5,10-trienoate Structure
methyl 2-octa-2,7-dienylundeca-2,5,10-trienoate structure
 Common Name methyl 2-octa-2,7-dienylundeca-2,5,10-trienoate
CAS Number 61988-44-1 Molecular Weight 302.45100
Density N/A Boiling Point N/A
Molecular Formula C20H30O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl 2-octa-2,7-dienylundeca-2,5,10-trienoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H30O2
Molecular Weight 302.45100
Exact Mass 302.22500
PSA 26.30000
LogP 5.69100

 Synonyms

2,5,10-Undecatrienoic acid,2-(2,7-octadienyl)-,methyl 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...
5-ethenyl-3-methyl-2-octa-2,7-dienyl-1,2-oxazolidine
66013-03-4
5,10,11,12-Tetrahydro-5-[2-(1-methyl-2-piperidyl)ethyl]dibenzo[a,d]cyclooctene
73940-83-7
1,3-Cyclopentanedione,2-[2-(2,3-dihydro-5-methoxy-1H-inden-1-ylidene)ethyl]-2-methyl-
14789-51-6
7-Quinolinecarboxaldehyde,8-hydroxy-5-methyl-, 2-(2-quinolinyl)hydrazone
5659-13-2
2,5,10-Undecatrienoic acid methyl ester
14261-55-3
sodium ionophore viii
174752-42-2
methyl 2-(2-iodophenyl)acetate
66370-75-0
methyl 2-(2-oxopropyl)benzoate
7115-18-6
methyl 2-(2-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate
33695-02-2
3-(4-chloro-3-nitrophenyl)-2H-chromen-2-one
952917-14-5
4-((2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-(4-ethoxyphenethyl)cyclohexanecarboxamide
941882-16-2
4-(2-(azepan-1-yl)-2-oxoethyl)-2-(o-tolyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
941929-62-0
N-butyl-4-((1-(2-methylbenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)cyclohexanecarboxamide
932344-89-3
N-butyl-4-((1-(4-methylbenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)cyclohexanecarboxamide
932554-15-9
7-Chloro-N-[2-(cyclohex-1-EN-1-YL)ethyl]-3-(3-fluorophenyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
931963-36-9
7-Chloro-3-(3-fluorophenyl)-5-(4-phenylpiperazin-1-yl)[1,2,3]triazolo[1,5-a]quinazoline
931743-24-7
1-[7-Chloro-3-(3-fluorophenyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-YL]-4-(4-fluorophenyl)piperazine
931312-07-1
N-(3-bromophenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
941955-75-5
4-[2-(azepan-1-yl)-2-oxoethyl]-2-(2,4-dimethylphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
941913-40-2
Chemsrc provides CAS#:61988-44-1 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl 2-octa-2,7-dienylundeca-2,5,10-trienoate>> amp version: methyl 2-octa-2,7-dienylundeca-2,5,10-trienoate

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

Copyright © 2024 ChemSrc All Rights Reserved