3-vinylbiphenyl(38383-51-6)
- Name: 3-vinylbiphenyl
- Synonyms:3-vinylbiphenyl;1,1'-Biphenyl,3-ethenyl;m-phenylstyrene;
- Molecular Formula:C14H12
- Molecular Weight:180.249
- CAS Registry Number:38383-51-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38377-67-2/1-[2-(4-methylphenyl)-2-oxoethyl]pyridinium
- 38377-69-4/Pyridinium, 1-[2-(4-nitrophenyl)-2-oxoethyl]-
- 38379-50-9/Phosphonic acid, [(diethoxyphosphinyl)methyl]-, monoethyl ester
- 38380-31-3/2-Cyclopenten-1-one, 2,3-dimethyl-4-methylene-
- 38382-25-1/Cyclohexanone, 2-(hydroxyphenylamino)-
- 38382-90-0/Propanamide, 2-oxo-N,N-dipropyl-
- 383-83-5/Propanoyl fluoride, 3-chloro-2-methyl-
- 38383-51-6/3-vinylbiphenyl
- 38384-55-3/1-Butanone, 2-bromo-1,2-diphenyl-
- 38384-94-0/4H-Quinolizin-4-one, octahydro-6-methyl-, trans-
- 38385-39-6/1,1'-Biphenyl, 2,2'-bis(2-phenylethenyl)-, (E,Z)-
- 38385-40-9/1,1'-Biphenyl, 2,2'-bis(2-phenylethenyl)-, (Z,Z)-
- 38385-45-4/Pyrene, 4,5,9,10-tetrahydro-4,9-diphenyl-
- 38385-67-0/Benzenepropanoyl chloride, a-methyl-
- 383863-97-6/4-Pyridinesulfonic acid, silver(1+) salt
- 383866-22-6/Benzamide, 4-(chloromethyl)-N-[4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl]-
- 383868-28-8/Benzamide, N-[4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl]-4-[(methylamino)meth yl]-
- 38387-52-9/3(2H)-Pyridazinone, 5-chloro-2-methyl-4-phenoxy-
- 38387-56-3/3(2H)-Pyridazinone, 5-bromo-2-methyl-4-phenoxy-
- 383877-58-5/2-Cyclohexen-1-one, 5-(1-hydroxy-1-methylhexyl)-2-methyl-, (5R)-
- 38377-09-2/1,2,3-Butanetrione, 1-phenyl-, 2-[(2-acetylphenyl)hydrazone]
- 38376-37-3/1,3,4-Thiadiazol-2-amine, N-phenyl-5-(phenylmethyl)-
- 38382-01-3/Benzeneacetonitrile, a-(3-pyridinylmethylene)-
- 38381-47-4/3-Cyclohexene-1-carbonitrile, 1-chloro-4-methyl-
- 38381-36-1/Cyclohexanone, 2-bromo-6-fluoro-3,3,5,5-tetramethyl-, cis-
- 38381-35-0/Cyclohexanone, 2-bromo-6-fluoro-3,3,5,5-tetramethyl-, trans-
- 38381-34-9/Cyclohexanone, 2-bromo-2-fluoro-3,3,5,5-tetramethyl-
- 383870-88-0/2-methoxy-5-morpholinoaniline
- 383863-17-0/Benzene, 1,4-bis(bromomethyl)-2-(hexadecyloxy)-5-methoxy-
- 383863-05-6/2-Propenoic acid, 2,3,6,7,10,11-triphenylenehexaylhexakis(oxy-6,1-hexanediyl) ester