bis(4-(3,4-dimethoxystyryl)hexahydro-4-indolinol) (66690-81-1)

Identification
Name:	bis(4-(3,4-dimethoxystyryl)hexahydro-4-indolinol)
Synonyms:	bis(4-(3,4-dimethoxystyryl)hexahydro-4-indolinol)
CAS:	66690-81-1
Molecular Formula:	C₄₀H₅₂N₂O₁₀
Molecular Weight:	0
InChI:	InChI=1/2C18H25NO3.C4H4O4/c21-21-16-6-5-13(12-17(16)22-2)7-10-18(20)9-3-4-15-14(18)8-11-19-15;5-3(6)1-2-4(7)8/h25-7,10,12,14-15,19-20H,3-4,8-9,11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b210-7-;2-1-/t214-,15-,18-;/m11./s1
Molecular Structure:
Properties
Flash Point:	234°C
Boiling Point:	463.3°C at 760 mmHg
Density:	g/cm3
Flash Point:	234°C
Safety Data

Other Product

6-Bromo-4-indolinol
2-(3,4-Dimethoxystyryl)-4-(delta-diethylamino-alpha-methylbutylamino)quinazoline 2HCl
1-Benzoyl-3-methyl-2-indolinol
2,3,3'-Trimethyl[2,2'-methylenebis(3-indolinol)]
2-(2,4-DIMETHOXYSTYRYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE
2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
1H-1,4-Diazepine,1-[2-[bis(4-fluorophenyl)methoxy]ethyl]hexahydro-4-(3-phenylpropyl)-
Phenol,3,3'-[3-[hexahydro-4-[[4-(methylsulfonyl)phenyl]methyl]-1H-1,4-diazepin-1-yl]propylidene]bis-
Phenol,4,4'-[3-[hexahydro-4-[[4-(methylsulfonyl)phenyl]methyl]-1H-1,4-diazepin-1-yl]propylidene]bis-
Pyrimidine,hexahydro-1,3-bis[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-
1,4-Oxazepine, 7,7-bis(4-fluorophenyl)hexahydro-4-(phenylmethyl)-
3-Pyridinemethanol,4-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-5-hydroxy-6-methyl-
Benzenamine,4-[1,3-bis[(4-chlorophenyl)methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl-
Benzenamine,4-[1,3-bis[[4-(dimethylamino)phenyl]methyl]hexahydro-2-pyrimidinyl]-N,N-bis(2-chloroethyl)-3-methyl-
1H-1,4-Diazepine,hexahydro-1,4-bis(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)-
1H-1,4-Diazepine,hexahydro-1,4-bis(4-methyl-1,2,5-oxadiazol-3-yl)-
1-Propanone,1-[4-[bis(2-chloroethyl)amino]phenyl]-3-(hexahydro-1H-azepin-1-yl)-,monohydrochloride
Propanedioic acid,(3-acetyl-1,4,6,7,12,12b-hexahydro-4-oxoindolo[2,3-a]quinolizin-2-yl)-,bis(1,1-dimethylethyl) ester
1,2,4-Triazolo[4,3-a]azocine,3-[bis(4-chlorophenyl)methyl]-5,6,7,8,9,10-hexahydro-
1,2,4-Triazolo[4,3-a]azocine,3-[bis(4-chlorophenyl)methyl]-5,6,7,8,9,10-hexahydro-,mono(trifluoroacetate)