1,3-Dioxepane, 5,6-dichloro-(69807-31-4)
- Name: 1,3-Dioxepane, 5,6-dichloro-
- Synonyms:
- Molecular Formula:C5H8Cl2O2
- Molecular Weight:
- CAS Registry Number:69807-31-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 69798-69-2/2-Propanone, 1-(acetyloxy)-1-phenyl-3-(phenylthio)-
- 69798-70-5/2-Propanone, 1-phenyl-3-(phenylthio)-
- 69798-72-7/2-Propanone, 1-(acetyloxy)-3-phenyl-1-(phenylthio)-
- 69799-79-7/Praseodymium, tris[2-(2-pyridinylazo)-1-naphthalenolato]-
- 69800-94-8/4-(pentan-3-yl)benzenaMine
- 69800-97-1/Phenol, 2-[[(2-chloro-3-pyridinyl)imino]methyl]-
- 69801-04-3/Phenol, 2,5-dibutyl-
- 69803-64-1/Phosphine oxide, [(2-methyloxiranyl)methyl]diphenyl-
- 69804-11-1/Cyclononasilane, octadecamethyl-
- 69804-51-9/L-Valinamide, L-asparaginyl-L-arginyl-
- 69804-73-5/Benzene, 2-methoxy-1,3-dimethyl-4-(phenylmethyl)-
- 69804-81-5/2,4-Hexadienoic acid, 4-methyl-, methyl ester, (Z,E)-
- 69804-82-6/2,4-Hexadienoic acid, 4-methyl-, (E,E)-
- 69805-01-2/1,4-Cyclohexadiene, 1-propyl-
- 69805-15-8/Phosphonium, [4-(3-oxo-3-phenyl-1-propenyl)phenyl]triphenyl-, bromide
- 69805-57-8/3-Penten-2-one, 5-chloro-4-methyl-
- 69806-07-1/1(2H)-Isoquinolinone, 3,4-dihydro-3-(2-hydroxyethyl)-
- 69806-42-4/Ethyl 2-(4-((3-chloro-5-(trifluoroMethyl)pyridin-2-yl)oxy)phenoxy)propanoate
- 69806-92-4/Propanoic acid, 2-[4-[(3-chloro-5-iodo-2-pyridinyl)oxy]phenoxy]-, methyl ester
- 69807-31-4/1,3-Dioxepane, 5,6-dichloro-
- 69807-34-7/1,3-Dioxepane, 5,6-dichloro-2-(1-methylethyl)-
- 69807-38-1/1,3-Dioxepin, 4,7-dihydro-2-(1-methylethyl)-5-nitro-
- 69807-41-6/Acetamide, N-[6-chloro-2-(1-methylethyl)-1,3-dioxepan-5-yl]-
- 69807-43-8/Butanamide, N-[6-chloro-2-(1-methylethyl)-1,3-dioxepan-5-yl]-
- 69807-44-9/Benzeneacetamide, N-[6-chloro-2-(1-methylethyl)-1,3-dioxepan-5-yl]-
- 69807-90-5/Acetamide, N-[7-(dimethylamino)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-
- 69807-92-7/1,3,2-Dioxaborolane, 2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-
- 69808-28-2/1-Propanamine, N,N-dimethyl-3-(triphenylphosphoranylidene)-
- 69808-66-8/Glycine, N-(1H-indol-2-ylcarbonyl)-, ethyl ester
- 69809-45-6/2,6,10-Dodecatrienedioic acid, 2,6,10-trimethyl-, (E,E,E)-