anti-2-butenyllithium

Modify Date: 2024-09-13 21:18:18

anti-2-butenyllithium structure	Common Name	anti-2-butenyllithium
	CAS Number	51760-91-9	Molecular Weight	62.03940
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄H₇Li	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Properties
Spectrum

Contents:

Names
Chemical & Physical Properties
Synonyms
Top

Names

Name	anti-2-butenyllithium
Synonym	More Synonyms

Chemical & Physical Properties

Molecular Formula	C₄H₇Li
Molecular Weight	62.03940
Exact Mass	62.07080
LogP	1.53010

Synonyms

Crotyl-lithium

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...

anti-2-aminobenzophenone oxime
4844-60-4

anti-2-hydroxy-3-methylpentane
73176-98-4

anti-2,2',6,6'-Tetramethylazobenzene
10228-76-9

anti-2-dimethylaminoacenaphth-1-one oxime
84904-29-0

anti-2,2',4,4',6,6'-Hexamethylazobenzene
20488-59-9

anti-2-Acetoxyacetaldoxime
37858-07-4

anti-2,3-difluorobutane
53586-61-1

anti-2-(3-fluorophenyl)-2-(chloromethyl)-3-(2-chlorophenyl)oxirane
1171922-13-6

anti-2-cis-4,5-Trimethyl-1,3-oxathiolane
63393-28-2

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7

1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2

2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1

1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1

4-(3-Ethylpentyl)piperidine
1247920-87-1

(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1

N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1

2-(2,2,2-Trifluoroacetyl)cyclohexane-1,3-dione
950908-39-1

4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4

tert-Butyl-DL-alanine
1375289-11-4

Chemsrc provides anti-2-butenyllithium(CAS#:51760-91-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of anti-2-butenyllithium are included as well.>> amp version: anti-2-butenyllithium