1H-Azepine, 1,1'-methylenebis[hexahydro-3,3,5-trimethyl-(63963-58-6)
- Name: 1H-Azepine, 1,1'-methylenebis[hexahydro-3,3,5-trimethyl-
- Synonyms:
- Molecular Formula:C19H38N2
- Molecular Weight:
- CAS Registry Number:63963-58-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 63963-36-0/1,2,4,5-Tetrazine, hexahydro-1,2,4,5-tetramethyl-3,6-bis(2,4,6-trimethylphenyl)-
- 63963-37-1/1,3,4-Oxadiazolidine, 2,5-bis(2,6-dichlorophenyl)-3,4-dimethyl-
- 63963-38-2/4-Quinazolinamine, 7-methyl-
- 63963-39-3/Benzo[h]quinazolin-4-amine
- 63963-41-7/Benzo[h]quinazolin-4-amine, 2-(methylthio)-
- 63963-42-8/Carbamimidothioic acid, N-cyano-N'-1-naphthalenyl-, methyl ester
- 63963-43-9/2,4-Cyclohexadien-1-one, 6-[5-(2-hydroxyphenyl)-3H-1,2,4-dithiazol-3-ylidene]-, hydrobromide
- 63963-44-0/2,4-Cyclohexadien-1-one, 6-[5-(2-hydroxyphenyl)-3H-1,2,4-dithiazol-3-ylidene]-
- 63963-45-1/2,4-Cyclohexadien-1-one,6-[5-(2-hydroxyphenyl)-3H-1,2,4-dithiazol-3-ylidene]-, perchlorate (salt)
- 63963-46-2/1,2,4-Dithiazolidine, 4-benzoyl-3,5-bis(6-oxo-2,4-cyclohexadien-1-ylidene)-
- 63963-47-3/2,4-Cyclohexadien-1-one, 6,6'-(1,2,4-dithiazolidine-3,5-diylidene)bis-
- 63963-48-4/6,6,6-Trichloro-3,3-dimethyl-4-hexenoic acid methyl ester
- 63963-49-5/4-Hexenoic acid, 6,6,6-trichloro-3,3-dimethyl-, (3-phenoxyphenyl)methyl ester
- 63963-50-8/Hexanoic acid, 4-bromo-6,6,6-trichloro-3,3-dimethyl-, methyl ester
- 63963-51-9/Hexanoic acid, 4-bromo-6,6,6-trichloro-3,3-dimethyl-, (3-phenoxyphenyl)methyl ester
- 63963-52-0/Methanediamine, N,N,N',N'-tetrakis(2-methoxyethyl)-
- 63963-53-1/Methanediamine, N,N'-dibutyl-N,N'-bis(2-ethylhexyl)-
- 63963-54-2/Propanenitrile, 3,3',3'',3'''-(methylenedinitrilo)tetrakis-
- 63963-57-5/Cyclopenta[c]pyrrole, 2,2'-methylenebis[octahydro-1,5,5-trimethyl-
- 63963-58-6/1H-Azepine, 1,1'-methylenebis[hexahydro-3,3,5-trimethyl-
- 63963-59-7/Cyclopenta[c]pyrrole, octahydro-1,5,5-trimethyl-
- 63963-61-1/Butanoic acid, 2-hydroxy-3,3-dimethyl-, monosodium salt
- 63963-78-0/4(1H)-Azulenone, octahydro-8a-hydroxy-, cis-
- 63963-80-4/4(1H)-Azulenone, 2,3,3a,5,8,8a-hexahydro-8a-hydroxy-, cis-
- 63963-81-5/Cyclononanone, 5-(bromomethylene)-, (2,4-dinitrophenyl)hydrazone
- 63963-85-9/Bicyclo[4.3.1]dec-6-en-1-ol, acetate
- 63963-87-1/1H-Indene, 7a-(dibromomethyl)-2,4,7,7a-tetrahydro-
- 63963-89-3/1H-Indene, 7a-(bromomethyl)-2,4,7,7a-tetrahydro-
- 63963-96-2/Naphthalene, 1-bromo-1,4,5,8-tetrahydro-
- 63963-98-4/1-Piperidinepropanoic acid, b-imino-, monohydrochloride