2,10-dimethylundeca-1,3,5,7,9-pentaene

Modify Date: 2024-01-09 12:02:14

2,10-dimethylundeca-1,3,5,7,9-pentaene Structure
2,10-dimethylundeca-1,3,5,7,9-pentaene structure
 Common Name 2,10-dimethylundeca-1,3,5,7,9-pentaene
CAS Number 4303-39-3 Molecular Weight 174.28200
Density N/A Boiling Point N/A
Molecular Formula C13H18 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,10-dimethylundeca-1,3,5,7,9-pentaene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H18
Molecular Weight 174.28200
Exact Mass 174.14100
LogP 4.19730

 Synonyms

1,3,5,7,9-Undecapentaene,2,10-dimethyl
2,10-Dimethyl-1,3,5,7,9-undecapentaen
2,10-dimethyl-undeca-1,3t,5t,7t,9-pentaene
2,10-Dimethylundecapentaen
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...
2,7-Dibromo-1,6-methano[10]annulene
15825-93-1
4-methyl-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-7,9-diamine
6502-01-8
N-(4-chlorophenyl)-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-7,9-diamine
21271-79-4
8,9-dimethyl-2,5,7,10-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
6499-39-4
N-(5-diethylaminopentan-2-yl)-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-7,9-diamine
21271-69-2
N,3-bis(4-chlorophenyl)-2,5,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-7,9-diamine
21271-84-1
3,7,9-trimorpholin-4-yl-2,4,8,10-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
5726-96-5
11-fluorobicyclo[4.4.1]undeca-2,4,6,8,10-pentaene
71671-89-1
7-ethoxy-3,9-bis(1-piperidyl)-2,4,8,10-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
5730-62-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-oxabicyclo[3.2.1]oct-3-ene-1-carboxylate
2248411-30-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methanesulfonylfuran-2-carboxylate
2248353-28-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl)-1,3-thiazole-4-carboxylate
2248338-81-8
rac-1-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (2R,4R)-4-benzylpyrrolidine-1,2-dicarboxylate
2248382-65-0
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3aS)-3a-methyl-1,1-dioxo-hexahydro-1lambda6-pyrrolo[1,2-b][1,2]thiazole-2-carboxylate
2248374-22-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-dihydro-1H-2-benzopyran-7-yl)acetate
2248367-38-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)acetate
2248275-62-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(methoxymethyl)-1-benzofuran-2-carboxylate
2248367-65-7
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(furan-2-yl)methyl]-5-oxopyrrolidine-3-carboxylate
2248287-23-0
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(morpholin-4-yl)pyridine-2-carboxylate
2248338-86-3
Chemsrc provides 2,10-dimethylundeca-1,3,5,7,9-pentaene(CAS#:4303-39-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,10-dimethylundeca-1,3,5,7,9-pentaene are included as well.>> amp version: 2,10-dimethylundeca-1,3,5,7,9-pentaene

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

Copyright © 2024 ChemSrc All Rights Reserved