lithium,2-methylprop-2-enylbenzene

Modify Date: 2025-09-12 23:34:16

lithium,2-methylprop-2-enylbenzene Structure
lithium,2-methylprop-2-enylbenzene structure
 Common Name lithium,2-methylprop-2-enylbenzene
CAS Number 66639-74-5 Molecular Weight 138.13500
Density N/A Boiling Point N/A
Molecular Formula C10H11Li Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name lithium,2-methylprop-2-enylbenzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H11Li
Molecular Weight 138.13500
Exact Mass 138.10200
LogP 2.81510
InChIKey JAOWCOHRHYMZHO-UHFFFAOYSA-N
SMILES C=C(C)[CH-]c1ccccc1.[Li+]

 Synonyms

2-Methyl-1-phenylallyllithium
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...
lithium,2-methylprop-2-enoate
13234-23-6
lithium,2-methylprop-1-enylbenzene
66050-73-5
lithium,2-methylprop-1-ene
29917-94-0
lithium,1-tert-butyl-4-ethenylbenzene,2-methylprop-2-enoate
125302-03-6
Lithium; 2-(2-methoxy-ethoxy)-ethanolate
150650-33-2
lithium,2-(2-methylbut-3-yn-2-yloxy)oxane
96354-27-7
lithium,2,2-difluoroethenyl 4-methylbenzenesulfonate
93523-64-9
lithium,2,2-dimethylbutane
6909-52-0
lithium (2,2,4,4-tetramethylpentan-3-ylidene)amide
54655-17-3
1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2-(4-isopropylphenoxy)ethanone
920388-28-9
2-(2-fluorophenoxy)-1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
920368-00-9
2-(4-fluorophenoxy)-1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
923514-18-5
2-(benzylthio)-1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
920227-78-7
2-(3,4-dimethoxyphenyl)-1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
920368-08-7
2-(4-ethoxyphenyl)-1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
923514-23-2
2-(4-chlorophenyl)-1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
920388-43-8
1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
920227-94-7
1-(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione
920388-64-3
(2-((difluoromethyl)thio)phenyl)(4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
920388-78-9
Chemsrc provides lithium,2-methylprop-2-enylbenzene(CAS#:66639-74-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of lithium,2-methylprop-2-enylbenzene are included as well.>> amp version: lithium,2-methylprop-2-enylbenzene

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

Copyright © 2024 ChemSrc All Rights Reserved