2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](phenyl)amino}ethanol (non-preferred name) (6635-84-3)

Identification
Name:	2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](phenyl)amino}ethanol (non-preferred name)
Synonyms:	NSC52410;AC1L96C9;NSC-52410;6635-84-3
CAS:	6635-84-3
Molecular Formula:	C₂₄H₂₉NO₆
Molecular Weight:	427.4902
InChI:	InChI=1/C24H29NO6/c1-24(2)30-21-20-19(28-23(21)31-24)18(27-22(29-20)16-9-5-3-6-10-16)15-25(13-14-26)17-11-7-4-8-12-17/h3-12,18-23,26H,13-15H2,1-2H3
Molecular Structure:
Properties
Flash Point:	299.6°C
Boiling Point:	571.7°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.57
Flash Point:	299.6°C
Safety Data

Other Product

2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](propan-2-yl)amino}ethanol (non-preferred name)
2-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl](methyl)amino}ethanol (non-preferred name)
2-chloro-N-[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]-N-ethylethanamine (non-preferred name)
(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl 4-methylbenzenesulfonate (non-preferred name)
2,2'-{[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]imino}diethanol (non-preferred name)
N-[(2,2-dimethyl-5-phenyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)methyl]aniline (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
tetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-ylmethyl acetate (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
1-{(2E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-2-en-1-yl}ethanone (non-preferred name)
4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
3-({[(2-methylprop-2-en-1-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
(1E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-1-ene (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
4-(carbamoyloxy)-2-[(2,6-dimethyl-4-oxo-4H-chromeno[3,4-d][1,3]oxazol-7-yl)oxy]-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-3-yl acetate (non-preferred name)
(2S)-2-amino-3-methyl-N'-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]propanehydrazide (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)