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SALOR-INT L156140-1EA

SALOR-INT L156140-1EA structure

CAS No.: 19226-99-4

Chemical Name:: SALOR-INT L156140-1EA

Synonyms: SALOR-INT L156140-1EA;2,5-Bis(4-dimethylaminobenzylidene)cyclopentanone;Cyclopentanone, 2,5-bis[[4-(dimethylamino)phenyl]methylene]-

CBNumber:: CB4730015

Molecular Formula:: C23H26N2O

Molecular Weight:: 346.47

MDL Number:: MFCD00365996

MOL File:: Mol file

Last updated:2023-07-14 17:33:54

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SALOR-INT L156140-1EA Properties

Melting point	120 °C(Solv: ethanol (64-17-5))
Boiling point	561.7±50.0 °C(Predicted)
Density	1.167±0.06 g/cm3(Predicted)
pka	5.09±0.24(Predicted)

SALOR-INT L156140-1EA price More Price(3)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Matrix Scientific	172655	2,5-Bis(4-dimethylaminobenzylidene)cyclopentanone	19226-99-4	1g	$172	2021-12-16	Buy
American Custom Chemicals Corporation	CHM0906304	2,5-BIS-(4-DIMETHYLAMINOBENZYLIDENE)CYCLOPENTANONE 95.00%	19226-99-4	5MG	$502.25	2021-12-16	Buy
Matrix Scientific	172655	2,5-Bis(4-dimethylaminobenzylidene)cyclopentanone	19226-99-4	5g	$684	2021-12-16	Buy

Product number	Packaging	Price	Buy
172655	1g	$172	Buy
CHM0906304	5MG	$502.25	Buy
172655	5g	$684	Buy

SALOR-INT L156140-1EA Chemical Properties,Uses,Production

Uses

2,5-Bis(4-dimethylaminobenzylidene)cyclopentanone is a useful research chemical for the fluorescence probing of cell membranes, which are useful in the studies of biomembrane structure and dynamics.

SALOR-INT L156140-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L156140-1EA Suppliers

Global( 5)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TCI (Shanghai) Chemical Trading Co., Ltd.	021-61109150	sales@tcisct.com	China	31163	58
Nanjing Shizhou Biology Technology Co.,Ltd	025-85560043 15850508050	rose.shi@synzest.com	China	6111	58

Supplier	Advantage
TCI (Shanghai) Chemical Trading Co., Ltd.	58
Nanjing Shizhou Biology Technology Co.,Ltd	58

SALOR-INT L156140-1EA 2,5-Bis(4-dimethylaminobenzylidene)cyclopentanone Cyclopentanone, 2,5-bis[[4-(dimethylamino)phenyl]methylene]- 19226-99-4