8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-yl 4-methylbenzenesulfonate (non-preferred name) (7465-83-0)

Identification
Name:	8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-yl 4-methylbenzenesulfonate (non-preferred name)
CAS:	7465-83-0
Molecular Formula:	C₁₅H₂₀O₇S
Molecular Weight:	344.3801
InChI:	InChI=1/C15H20O7S/c1-10-3-5-12(6-4-10)23(16,17)22-14-11(2)19-9-20-13-7-18-8-21-15(13)14/h3-6,11,13-15H,7-9H2,1-2H3
Molecular Structure:
Properties
Flash Point:	248.2°C
Boiling Point:	486.9°C at 760 mmHg
Density:	1.36g/cm³
Refractive index:	1.561
Flash Point:	248.2°C
Safety Data

Other Product

9-methoxy-8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine (non-preferred name)
1-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-iodoethyl 4-methylbenzenesulfonate (non-preferred name)
[8-(hydroxymethyl)-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methyl 4-methylbenzenesulfonate (non-preferred name)
[8-(iodomethyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methyl 4-methylbenzenesulfonate (non-preferred name)
1-(tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol (non-preferred name)
tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanediyl bis(4-methylbenzenesulfonate) (non-preferred name)
N-{3-[(4-aminobutyl)amino]propyl}-2'-{2-[(5-amino-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2-({2-[(4-amino-3-hydroxypentanoyl)amino]-3-hydroxybutanoyl}amino)-1-hydroxyethyl}-2,4'-bi-1,3-thiazole-4-carboxamide (non-preferred name)
methyl 8-(hydroxymethyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate (non-preferred name)
4-(iodomethyl)-8-methyl-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (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)
(2S)-2-{[(3S,4S)-4-hydroxy-4-methyltetrahydro-2H-pyran-3-yl]amino}pentanedioic acid (non-preferred name)
4-(1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol (non-preferred name)
(2,6-dimethyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol (non-preferred name)
(1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name)
11-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-ethyl-9-hydroxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.1~1,4~]hexadec-2-en-7-one (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)
(2S,3S,4R,5R)-3,4-Dihydroxy-5-{6-[(3-iodobenzyl)amino]-9H-purin-9 -yl}-N-methyltetrahydro-2-furancarboxamide (non-preferred name)
5a,9,9,12a-tetramethyl-2-oxodecahydro-4H-[1,3]dioxino[5,4-b]oxepino[2,3-f]oxepin-8-yl 4-bromobenzoate (non-preferred name)