CAS No. 139139-58-5

Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-ethyl-6-(1-methylethyl)-

Identification

Catalog number	2302932
Chemical name	Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-ethyl-6-(1-methylethyl)-
CAS RN	139139-58-5
Molecular formula	C35H40N2

Structure

Classification

9H-Fluoren

Send Inquiry Safety information

About Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-ethyl-6-(1-methylethyl)-

Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-ethyl-6-(1-methylethyl)- is a chemical compound registered under CAS number 139139-58-5, with the molecular formula C35H40N2 and a molecular weight of about 488.72 g/mol. ChemOLED supplies Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-ethyl-6-(1-methylethyl)- for laboratory research and bulk production; product code 2302932. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 139139-58-5
Molecular Formula: C35H40N2
Molecular Weight: 488.72 g/mol

Related Keywords

fluoren

ylidene

benzenamine

methylethyl

Propanoic acid, 3-[[[(4-chlorophenyl)thio]cyanomethyl]amino]-3-oxo-,ethyl ester

139175-48-7

Imidazo[1,2-a]pyrimidine-6-carboxylic acid,1,2,3,7-tetrahydro-1-(4-methylphenyl)-7-oxo-

141234-40-4

Acetic acid,[[5-chloro-4-[[(3,4-dimethoxyphenyl)methyl]amino]-1,6-dihydro-6-oxo-3-pyridazinyl]oxy]-

139144-47-1

Benzenecarboximidic acid, N-propyl-,2-(1,4-dioxaspiro[4.4]non-8-en-7-yl)hydrazide

139147-37-8

3(2H)-Pyridazinone,4-bromo-6-[4-[[(phenylamino)carbonyl]oxy]butoxy]-5-[(3-pyridinylmethyl)amino]-, monohydrochloride

139145-82-7

Octanamide,8-[[5-chloro-4-[[(3,4-dimethoxyphenyl)methyl]amino]-1,6-dihydro-6-oxo-3-pyridazinyl]oxy]-N,N-dimethyl-

139144-60-8

2-Propenoic acid,3-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxyphenyl]-,4-nitrophenyl ester

Butanoic acid,4-[[1-[(2-cyclohexyl-2-hydroxyethyl)amino]octahydro-3-(1-methylethyl)-2-oxo-5-cyclopentimidazolyl]thio]-

Heptanoic acid,7-[3-[(hydroxyphosphinyl)oxy]-2-(phenylmethoxy)propoxy]-, phenylmethylester, (R)-, compd. with N,N-diethylethanamine (1:1)

Benzoic acid,3-[2-[5-(decyloxy)-6-(3-hydroxy-1-propenyl)-2-pyridinyl]-1-hydroxyethyl]-,monolithium salt, (E)-