1,1'-Biphenyl, 4-(3-methylphenoxy)-(76324-23-7)
- Name: 1,1'-Biphenyl, 4-(3-methylphenoxy)-
- Synonyms:
- Molecular Formula:C19H16O
- Molecular Weight:260.335
- CAS Registry Number:76324-23-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76318-72-4/DL-Proline, 3-methyl-5-oxo-, cis-
- 76318-79-1/Benzene, 4-[(1E)-2-[(1R,2S)-2-(3,4-dimethoxyphenyl)-3-cyclohexen-1-yl]ethenyl]-1 ,2-dimethoxy-, rel-
- 76318-94-0/Carbamic acid, [2-[(cyanomethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, (S)-
- 76319-04-5/2,4-Imidazolidinedione, 5-(phenylmethyl)-3-propyl-, (5S)-
- 76319-05-6/2,4-Imidazolidinedione, 5-methyl-3-(2-methylphenyl)-, (S)-
- 76319-66-9/Oxiranol, 3-methyl-, acetate, (2R,3R)-rel-
- 763-19-9/3-Heptyn-2-ol, 2-methyl-
- 76320-14-4/Benzene, 2-chloro-1-nitro-4-(phenylthio)-
- 76320-69-9/Lithium, (3-methoxy-3-methyl-1-butynyl)-
- 76321-09-0/2H-1,2,3-Triazole, 2-[2-(ethenyloxy)ethyl]-
- 76322-06-0/Acetic acid, (2-formyl-5-methoxyphenoxy)-, ethyl ester
- 76322-56-0/Butanamide, N-(2-mercaptoethyl)-
- 76322-57-1/Pentanamide, N-(2-mercaptoethyl)-
- 76322-58-2/Hexanamide, N-(2-mercaptoethyl)-
- 76322-59-3/Heptanamide, N-(2-mercaptoethyl)-
- 763-23-5/Chlorosulfuric acid, butyl ester
- 7632-39-5/Heptanedioic acid, 3-(1-methylethenyl)-
- 76324-21-5/Benzene, 1-(chloromethyl)-3-(3-methylphenoxy)-
- 76324-22-6/Methanone, [4-(3-methylphenoxy)phenyl]phenyl-
- 76324-23-7/1,1'-Biphenyl, 4-(3-methylphenoxy)-
- 76324-25-9/Benzene, 1-(3-methylphenoxy)-4-(phenylmethoxy)-
- 76324-27-1/Benzene, 1-(dichloromethyl)-4-phenoxy-
- 76324-30-6/Benzene, 1-chloro-2-(dichloromethyl)-4-phenoxy-
- 76324-33-9/Benzene, 1,1'-oxybis[3-(dichloromethyl)-
- 76324-34-0/Benzene, 1-(chloromethyl)-3-[3-(dichloromethyl)phenoxy]-
- 76324-36-2/Methanone, [4-[3-(chloromethyl)phenoxy]phenyl]phenyl-
- 76324-45-3/1,1'-Biphenyl, 4-[3-(chloromethyl)phenoxy]-
- 76324-49-7/Benzene, 1-[3-(dichloromethyl)phenoxy]-4-(phenylmethyl)-
- 76324-52-2/Benzene, 1-[3-(dichloromethyl)phenoxy]-4-(phenylmethoxy)-
- 76325-45-6/2-Aziridinemethanol, 3-methyl-3-phenyl-, (2R,3S)-rel-