Benzene, 1,3-dibutoxy-(56106-38-8)
- Name: Benzene, 1,3-dibutoxy-
- Synonyms:
- Molecular Formula:C14H22O2
- Molecular Weight:222.327
- CAS Registry Number:56106-38-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 561053-77-8/1H-Naphth[1,2-e][1,3]oxazine, 1-(4-chlorophenyl)-2,3-dihydro-3-(4-methoxyphenyl)-, (1R,3R)-rel-
- 561053-78-9/1H-Naphth[1,2-e][1,3]oxazine, 3-(3-bromophenyl)-2,3-dihydro-1-phenyl-, (1R,3R)-rel-
- 561053-79-0/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-3-(4-methylphenyl)-1-phenyl-, (1R,3R)-rel-
- 561053-80-3/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-3-(4-methoxyphenyl)-1-phenyl-, (1R,3R)-rel-
- 561053-81-4/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1-(4-methylphenyl)-3-(4-nitrophenyl)-, (1R,3R)-rel-
- 561053-82-5/1H-Naphth[1,2-e][1,3]oxazine, 3-(3-bromophenyl)-2,3-dihydro-1-(4-methylphenyl)-, (1R,3R)-rel-
- 561053-83-6/1H-Naphth[1,2-e][1,3]oxazine, 3-(4-chlorophenyl)-2,3-dihydro-1-(4-methylphenyl)-, (1R,3R)-rel-
- 561053-84-7/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1-(4-methylphenyl)-3-phenyl-, (1R,3R)-rel-
- 561053-85-8/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1,3-bis(4-methylphenyl)-, (1R,3R)-rel-
- 561053-86-9/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-3-(4-methoxyphenyl)-1-(4-methylphenyl)-, (1R,3R)-rel-
- 561053-87-0/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-, (1R,3R)-rel-
- 561053-88-1/1H-Naphth[1,2-e][1,3]oxazine, 3-(3-bromophenyl)-2,3-dihydro-1-(4-methoxyphenyl)-, (1R,3R)-rel-
- 561053-89-2/1H-Naphth[1,2-e][1,3]oxazine, 3-(4-chlorophenyl)-2,3-dihydro-1-(4-methoxyphenyl)-, (1R,3R)-rel-
- 561053-91-6/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1-(4-methoxyphenyl)-3-(4-methylphenyl)-, (1R,3R)-rel-
- 561053-92-7/1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1,3-bis(4-methoxyphenyl)-, (1R,3R)-rel-
- 56105-80-7/5-Decen-2-one, 6,9-dimethyl-
- 56106-00-4/Benzenemethanesulfonic acid, 3-cyano-, sodium salt
- 56106-02-6/Urea, N-(4-methoxyphenyl)-N'-(4-methylphenyl)-
- 56106-06-0/3-Penten-2-one, 4-(6-methoxy-2-naphthalenyl)-
- 56106-38-8/Benzene, 1,3-dibutoxy-
- 56106-57-1/3-AMino-4-phenoxy-5-sulfaMoyl-benzoic Acid Methyl Ester
- 561066-91-9/Cyclopropanemethanol, 2-[(2-amino-9H-purin-9-yl)methylene]-, (1S,2Z)-
- 561068-06-2/Phosphine, tris([1,1':3',1''-terphenyl]-5'-yl)-
- 56106-88-8/Methanone, [4-[bis(2-methylpropyl)amino]-3-nitrophenyl]phenyl-
- 56106-89-9/Methanone, [4-(dipentylamino)-3-nitrophenyl]phenyl-
- 56106-90-2/Methanone, [4-(cyclohexylethylamino)-3-nitrophenyl]phenyl-
- 56106-91-3/Methanone, [4-(methyloctylamino)-3-nitrophenyl]phenyl-
- 56106-92-4/Methanone, [4-(ethylphenylamino)-3-nitrophenyl]phenyl-
- 56106-93-5/Methanone, [4-[methyl(phenylmethyl)amino]-3-nitrophenyl]phenyl-
- 56106-94-6/Methanone, [4-(4-morpholinyl)-3-nitrophenyl]phenyl-