9-methoxy-8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine (non-preferred name) (5349-06-4;7464-25-7)

Identification
Name:	9-methoxy-8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine (non-preferred name)
Synonyms:	NSC1379;AC1L57CX;NSC-1379;NSC403957;NSC-403957;1,3;2,5-Dimethylene-4-methyl-d-rhamnitol;6-DEOXY-4-O-METHYL-1,5-DI-O-METHYLENE-L-MANNITOL;9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
CAS:	5349-06-4;7464-25-7
Molecular Formula:	C₉H₁₆O₅
Molecular Weight:	204.2203
InChI:	InChI=1/C9H16O5/c1-6-8(10-2)9-7(13-5-12-6)3-11-4-14-9/h6-9H,3-5H2,1-2H3
Molecular Structure:
Properties
Flash Point:	107.3°C
Boiling Point:	273.1°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.466
Flash Point:	107.3°C
Safety Data

Other Product

8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-yl 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)
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)
1-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-iodoethyl 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)
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)
[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)
(2S,3S,4R,5R)-3,4-Dihydroxy-5-{6-[(3-iodobenzyl)amino]-9H-purin-9 -yl}-N-methyltetrahydro-2-furancarboxamide (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)
(6E,14E)-12-hydroxy-2-{[(5-hydroxy-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]methyl}-9-[(3-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]-3,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione (non-preferred name)
13-hydroxy-9-(1-hydroxyethyl)-3-[5-methoxy-5-(2,4,6-tribromo-3-hydroxyphenyl)pentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
(12Z)-9-(1-hydroxyethyl)-3-[4-(3-hydroxyphenyl)-4-methoxy-1-methylbutyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadec-12-ene-7,11-dione (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)
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)
(2S)-2-{[(3S,4S)-4-hydroxy-4-methyltetrahydro-2H-pyran-3-yl]amino}pentanedioic acid (non-preferred name)
4-(dimethylamino)-2-({14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl}oxy)-6-methyltetrahydro-2H-pyran-3-yl furan-2-carboxylate (non-preferred name)
6-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,9,12-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (non-preferred name)
(11E,13E)-6-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-7-ethyl-4-hydroxy-5-methoxy-9,16-dimethyloxacyclohexadeca-11,13-diene-2,10-dione (non-preferred name)