Propanamide,2-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)- (52762-65-9)

Identification
Name:	Propanamide,2-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-
Synonyms:	2-[4-(tert-butyl)-2-cyclopentylphenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)propionamide
CAS:	52762-65-9
EINECS:	258-157-8
Molecular Formula:	C25H31 Cl2 N O3
Molecular Weight:	464.42454
InChI:	InChI=1/C25H31Cl2NO3/c1-14-19(26)13-20(23(29)22(14)27)28-24(30)15(2)31-21-11-10-17(25(3,4)5)12-18(21)16-8-6-7-9-16/h10-13,15-16,29H,6-9H2,1-5H3,(H,28,30)
Molecular Structure:
Properties
Flash Point:	303.1°C
Boiling Point:	577.5°Cat760mmHg
Density:	1.233g/cm³
Refractive index:	1.592
Flash Point:	303.1°C
Safety Data

Other Product

Propanamide,2-[2,6-dichloro-3-[(1-ethyl-5-hydroxy-1H-pyrazol-4-yl)carbonyl]phenoxy]-N,N-dimethyl-
2-Naphthalenecarboxamide,N-[4-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]butyl]-1-hydroxy-
1-Butanamine,4-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-
Propanamide,2-hydroxy-N-[4-(2-oxo-1-imidazolidinyl)cyclohexyl]-3-[2-(2-propenyloxy)phenoxy]-, cis-
5-Heptenoic acid,7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-pentenyl)cyclopentyl]-,methyl ester
2-Naphthalenecarboxamide,N-[4-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]butyl]-4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino]-1,4-dihydro-1-oxo-
Propanamide, 2-hydroxy-N-[1-(4-methylphenyl)ethyl]-
Propanamide,2-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenoxy]-
Propanamide,2-[4-(1,1-dimethylethyl)-2-[[[(4-methylphenyl)amino]carbonyl]amino]phenoxy]-N-methyl-
Propanamide, 3-[4-(2-butynyloxy)phenoxy]-N-hydroxy-
4,5-Heptadienoic acid,7-[5-(acetyloxy)-3-hydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-, methyl ester
Propanamide,2-[2,4-dichloro-5-[3-(difluoromethyl)-4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenoxy]-N-[(2,5-dimethoxyphenyl)sulfonyl]-
Propanamide,2-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenoxy]-N-methyl-
Propanamide,2-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenoxy]-N-(methylsulfonyl)-
Propanamide,2-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenoxy]-N-[(trifluoromethyl)sulfonyl]-
Propanamide,2-[2,4-dichloro-5-[3-(chlorodifluoromethyl)-4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenoxy]-N-[(2,5-dimethoxyphenyl)sulfonyl]-
Propanamide,3-[3-fluoro-5-(trifluoromethyl)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)-
5-Heptenoic acid,7-[5-hydroxy-3-(methoxyphenylmethoxy)-2-[3-(methoxyphenylmethoxy)-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-
Propanamide,2-hydroxy-3-[[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-(2-naphthalenyl)ethyl]-, (2R)-
Propanamide,2-hydroxy-2-methyl-3-[[(4-methylphenyl)sulfonyl]amino]-N-[(1S)-1-phenylethyl]-, (2R)-