Phenol, 4,4'-(1-ethyl-2-ethylidene-1,2-ethanediyl)bis-, (E)-(81493-97-2)
- Name: Phenol, 4,4'-(1-ethyl-2-ethylidene-1,2-ethanediyl)bis-, (E)-
- Synonyms:
- Molecular Formula:C18H20O2
- Molecular Weight:268.356
- CAS Registry Number:81493-97-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81491-48-7/Cyclobutanecarboxylic acid, 3,3-dimethyl-2-(nitromethyl)-, methyl ester, cis-
- 81491-49-8/Cyclobutanecarboxylic acid, 3,3-dimethyl-2-(nitromethyl)-, methyl ester, trans-
- 81491-50-1/Cyclobutanecarboxylic acid, 2-formyl-3,3-dimethyl-, methyl ester, cis-
- 81491-52-3/Cyclobutanecarboxylic acid, 2-formyl-3,3-dimethyl-, methyl ester, trans-
- 81491-55-6/Cyclobutanecarboxylic acid, 2-(hydroxymethyl)-3,3-dimethyl-, methyl ester, trans-
- 814916-39-7/1,3-Dioxolane-2-carboxylic acid, 4,5-difluoro-2,4,5-tris(trifluoromethyl)-
- 814919-72-7/Benzenesulfonamide, 4-amino-N-(6-bromo-2-benzothiazolyl)-
- 814919-73-8/Benzenesulfonamide, 4-amino-N-(6-fluoro-2-benzothiazolyl)-
- 814919-74-9/Benzenesulfonamide, N-(6-chloro-2-benzothiazolyl)-4-[[(methylamino)thioxomethyl]amino]-
- 814919-75-0/Benzenesulfonamide, N-(6-chloro-2-benzothiazolyl)-4-[[(ethylamino)thioxomethyl]amino]-
- 814919-76-1/Benzenesulfonamide, N-(6-fluoro-2-benzothiazolyl)-4-[[(methylamino)thioxomethyl]amino]-
- 814919-77-2/Benzenesulfonamide, 4-[[(ethylamino)thioxomethyl]amino]-N-(6-fluoro-2-benzothiazolyl)-
- 814919-78-3/Benzenesulfonamide, N-(6-bromo-2-benzothiazolyl)-4-[[(methylamino)thioxomethyl]amino]-
- 814919-79-4/Benzenesulfonamide, N-(6-bromo-2-benzothiazolyl)-4-[[(ethylamino)thioxomethyl]amino]-
- 814919-80-7/Benzenesulfonamide, N-(6-methoxy-2-benzothiazolyl)-4-[[(methylamino)thioxomethyl]amino]-
- 814919-81-8/Benzenesulfonamide, 4-[[(ethylamino)thioxomethyl]amino]-N-(6-methoxy-2-benzothiazolyl)-
- 814919-82-9/Benzenesulfonamide, 4-[[(ethylamino)thioxomethyl]amino]-N-(6-methyl-2-benzothiazolyl)-
- 81492-17-3/Phosphorane, dibromotrimethyl-
- 81492-19-5/Acetic acid, chloro-, thallium(1+) salt
- 81493-97-2/Phenol, 4,4'-(1-ethyl-2-ethylidene-1,2-ethanediyl)bis-, (E)-
- 81494-04-4/2-Chloro-N-(2-methoxy-benzyl)-acetamide
- 81494-06-6/Acetamide, 2-chloro-N-[(2-ethoxyphenyl)methyl]-
- 81494-22-6/Ethanone, 1-[3-[(4-methoxyphenyl)amino]phenyl]-
- 81497-11-2/9-Tetradecenamide, 5-oxo-, (9E)-
- 81499-29-8/Phenol, 3-(phenylmethoxy)-, acetate
- 81499-30-1/Benzene, 1-(methylthio)-4-(phenylmethoxy)-
- 81499-32-3/Acetamide, N-[3-(phenylmethoxy)phenyl]-
- 81499-35-6/1,3,5,2,4,6-Triazatriphosphorine, 2,2-dichloro-4,6-bis(diethylamino)-4,6-difluoro-2,2,4,4,6,6-hexahydro-, trans-
- 81499-38-9/1,3,5,2,4,6-Triazatriphosphorine, 2,2-dichloro-4,6-difluoro-2,2,4,4,6,6-hexahydro-4,6-bis(methylamino)-, trans-
- 81499-39-0/1,3,5,2,4,6-Triazatriphosphorine, 2,2-dichloro-4,6-bis(ethylamino)-4,6-difluoro-2,2,4,4,6,6-hexahydro-, trans-