Phenol,4,4'-(1,2-diethyl-1,2-ethenediyl)bis- (6898-97-1)

Identification
Name:	Phenol,4,4'-(1,2-diethyl-1,2-ethenediyl)bis-
CAS:	6898-97-1
EINECS:	200-278-5
Molecular Formula:	C₁₈H₂₀O₂
Molecular Weight:	268.35
InChI:	InChI=1/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
Molecular Structure:
Properties
Transport:	UN 3077
Melting Point:	170-172 ºC
Density:	1.108 g/cm³
Safety Data
Hazard Symbols	T: Toxic N: Dangerous for the environment

Other Product

Phenol,4,4'-[[1-(4-methoxyphenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy-
Borane, (1-ethyl-2-phenyl-1,2-ethenediyl)bis[diethyl-, (Z)-
Borane, (1-ethyl-2-methyl-1,2-ethenediyl)bis[diethyl-, (Z)-
1,1'-(1-Ethyl-2-methyl-1,2-ethenediyl)bis(4-methoxybenzene)
Benzenamine,4,4'-[[5'-[4-[2-[4-(diethylamino)phenyl]ethenyl]phenyl][1,1':3',1''-terphenyl]-4,4''-diyl]di-2,1-ethenediyl]bis[N,N-diethyl-
Phenol, 4,4'-(1,2-ethenediyl)bis[2-methoxy-
Phenol,4,4'-[(1-methyl-1H-pyrazole-3,5-diyl)di-2,1-ethenediyl]bis[2-methoxy-
Phenol,4,4'-[[1-(1,1-dimethylethyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy-
Phenol,4,4'-[[1-(3-nitrophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy-
Phenol,4,4'-[[1-(2,5-difluorophenyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy-
Phenol,4,4'-(1,2-diethyl-1,2-ethenediyl)bis[2-[(dimethylamino)methyl]-, (E)- (9CI)
Phenol,4,4'-(1,2-diethyl-1,2-ethenediyl)bis[2-methoxy-, (E)- (9CI)
2-Naphthalenecarboxamide,4,4'-[(1-chloro-1,2-ethenediyl)bis(2,1-phenyleneazo)]bis[3-hydroxy-N-(4-methoxyphenyl)-
Benzenesulfonicacid, 2,2'-(1,2-ethenediyl)bis[5-[2-(4-hydroxyphenyl)diazenyl]-, potassium salt(1:4)
Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[2-(4-hydroxyphenyl)diazenyl]-, sodium salt (1:2)
Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[2-[4-(3-hydroxypropoxy)phenyl]diazenyl]-, sodiumsalt (1:2)
Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[2-(4-hydroxyphenyl)diazenyl]-, potassium salt (1:2)
Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[2-(4-methoxyphenyl)diazenyl]-, sodium salt (1:2)
Benzene, 1,1'-[(1Z)-1-(4-pentenyl)-2-(2-propenyl)-1,2-ethenediyl]bis-
Carbamic acid, [1-[2-[(4-methoxybenzoyl)amino]ethyl]-1,2-ethenediyl]-,bis(2-methylpropyl) ester, (Z)-