1,1'-Biphenyl, 4-methyl-4'-(3E)-3-pentenyl-(478385-88-5)
- Name: 1,1'-Biphenyl, 4-methyl-4'-(3E)-3-pentenyl-
- Synonyms:
- Molecular Formula:C18H20
- Molecular Weight:0.00000
- CAS Registry Number:478385-88-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478363-27-8/4-Pyridinecarboxamide, N-[1,5-dihydro-3-(4-pyridinyl)-5-thioxo-4H-1,2,4-triazol-4-yl]-
- 478363-92-7/Pyridine, 4-[1,1-dimethyl-2-(1-piperidinyl)ethyl]-
- 478363-93-8/Piperidine, 1-[2-methyl-2-(4-piperidinyl)propyl]-
- 478364-35-1/Benzoic acid, 3-[(4-hydroxy-3-methoxyphenyl)azo]-
- 478364-36-2/Benzenesulfonic acid, 3-[(4-hydroxy-3-methoxyphenyl)azo]-
- 478364-37-3/Benzoic acid, 3-[(4-hydroxy-3,5-dimethoxyphenyl)azo]-
- 478364-38-4/Benzenesulfonic acid, 3-[(4-hydroxy-3,5-dimethoxyphenyl)azo]-
- 478364-39-5/Benzoic acid, 4-[(4-hydroxy-3-methoxyphenyl)azo]-
- 478364-40-8/Benzoic acid, 4-[(4-hydroxy-3,5-dimethoxyphenyl)azo]-
- 478365-31-0/L-Aspartic acid, L-alanyl-L-leucylglycyl-L-alanyl-L-prolyl-L-alanyl-L-alanylglycyl-
- 478367-41-8/1-Naphthalenesulfonamide, 5-(dimethylamino)-N-[3-(trimethoxysilyl)propyl]-
- 478367-49-6/L-Phenylalanine, N-(phenylmethoxy)-, 2-propenyl ester
- 478374-68-4/Benzoic acid, 5-chloro-2-(1-methylethoxy)-, methyl ester
- 478375-82-5/3H-Pyrazol-3-one, 4-[(6,8-dimethyl-4-oxo-4H-1-benzopyran-3-yl)methylene]-2,4-dihydro-5- methyl-2-phenyl-
- 478375-83-6/3H-Pyrazol-3-one, 4-[(5,7-dimethyl-4-oxo-4H-1-benzopyran-3-yl)methylene]-2,4-dihydro-5- methyl-2-phenyl-
- 478375-85-8/3H-Pyrazol-3-one, 4-[(6,8-dichloro-4-oxo-4H-1-benzopyran-3-yl)methylene]-2,4-dihydro-5- methyl-2-phenyl-
- 478375-87-0/3H-Pyrazol-3-one, 4-[(5,8-dichloro-4-oxo-4H-1-benzopyran-3-yl)methylene]-2,4-dihydro-5- methyl-2-phenyl-
- 478375-88-1/3H-Pyrazol-3-one, 4-[(6,7-dichloro-4-oxo-4H-1-benzopyran-3-yl)methylene]-2,4-dihydro-5- methyl-2-phenyl-
- 478375-89-2/3H-Pyrazol-3-one, 4-[(6,7-dimethyl-4-oxo-4H-1-benzopyran-3-yl)methylene]-2,4-dihydro-5- methyl-2-phenyl-
- 478385-88-5/1,1'-Biphenyl, 4-methyl-4'-(3E)-3-pentenyl-
- 478385-97-6/Pyrrolidine, 1-benzoyl-2-(fluoromethyl)-, (2S)-
- 4783-89-5/Pyridine, 4-(3-nitrophenoxy)-
- 478392-40-4/2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, 2-phenylethyl ester, (2E)-
- 478397-91-0/1-Buten-3-yne, 1,2-dichloro-1,4-bis(ethylthio)-, (1Z)-
- 478397-92-1/1-Buten-3-yne, 1,2-dichloro-1,4-bis(propylthio)-, (1Z)-
- 478397-93-2/1-Buten-3-yne, 1,2-dichloro-1,4-bis[(2-methylpropyl)thio]-, (1Z)-
- 478398-89-9/1H-Pyrrole-2-carboxamide, 4-[[[4-[[(3-chloro-6-methylbenzo[b]thien-2-yl)carbonyl]amino]-1-methyl-1 H-pyrrol-2-yl]carbonyl]amino]-1-methyl-N-[1-methyl-5-[[[2-(4-morpholinyl )ethyl]amino]carbonyl]-1H-pyrrol-3-yl]-
- 478399-22-3/2H-Cyclohept[d]isothiazol-3(4H)-one, 2-[2,5-dichloro-4-(1-methylethoxy)phenyl]-5,6,7,8-tetrahydro-, 1,1-dioxide
- 478399-40-5/Benzenamine, 2,5-dichloro-4-(1-methylethoxy)-
- 478403-42-8/Benzenamine, 3-[4-(phenylmethyl)-1-piperidinyl]-