2,2-dimethyl-4,7-dihydro-1,3-dioxepine (1003-83-4)

Identification
Name:	2,2-dimethyl-4,7-dihydro-1,3-dioxepine
Synonyms:	1,3-dioxepin, 4,7-dihydro-2,2-dimethyl-;2,2-Dimethyl-4,7-dihydro-1,3-dioxepine
CAS:	1003-83-4
Molecular Formula:	C₇H₁₂O₂
Molecular Weight:	128.169
InChI:	InChI=1/C7H12O2/c1-7(2)8-5-3-4-6-9-7/h3-4H,5-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:	34°C
Boiling Point:	150°C at 760 mmHg
Density:	0.928g/cm³
Refractive index:	1.423
Flash Point:	34°C
Safety Data

Other Product

2-butyl-4,7-dihydro-1,3-dioxepine
3,4,8-trihydroxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid
1,5-dihydrospiro[benzo[e][1,3]dioxepine-3,1’-cyclopropane]-2’-carbonitrile
(2S,3S,4aS,6aS,7S,8R,11aS,12aS,14aS)-4a,6a,7-trimethyl-8-[(2Z)-2-(1-methylethyl)but-2-en-1-yl]-10-propyloctadecahydro-1H-7,10-epoxynaphtho[2',1':4,5]indeno[2,1-d][1,3]dioxepine-2,3-diyl disulfate
(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE-7-SULFONYLAMINO)-ACETIC ACID
5-BROMO-4,7-DIHYDRO-[1,3]DIOXEPINE
7,14-dihydroxy-8a,13-dimethoxy-10-methyl-10,11-dihydrocyclopenta[6,7]furo[2',3':5,6]perylo[1,12-def][1,3]dioxepine-1,8(8aH,12H)-dione
2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one
2',3'-Dihydro-7-hydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one
2H-1-Benzopyran-2-one,7-[3-(4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl)butoxy]-
3-Quinolinecarboxylicacid,7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-1-(2-methylphenyl)-4-oxo-
1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-7-[3-[4-(2-methylphenyl)-1-piperazinyl]propyl]-
1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-7-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-
1H-Purine-2,6-dione,3,7-dihydro-7-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethyl]-1,3-dimethyl-
1H-Purine-2,6-dione,7-[3-[4-(2-chlorophenyl)-1-piperazinyl]propyl]-3,7-dihydro-1,3-dimethyl-
1H-Purine-2,6-dione,7-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-3,7-dihydro-1,3-dimethyl-
1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-7-[3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-
3-Quinolinecarbothioamide,7-chloro-1,2-dihydro-4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-
4-(3,4-Dihydro-4,4-dimethyl-7-pentylfuro[4,3,2-de][1]benzopyran-3-yl)-2-butanone
1(2H)-Naphthalenone,7-bromo-3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-pyridinyloxy)-, trans-