2-Cyclobuten-1-one, 3-methyl-2-phenyl-4-(phenylmethylene)-, (Z)-(142700-49-0)
- Name: 2-Cyclobuten-1-one, 3-methyl-2-phenyl-4-(phenylmethylene)-, (Z)-
- Synonyms:
- Molecular Formula:C18H14O
- Molecular Weight:246.309
- CAS Registry Number:142700-49-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142699-30-7/4-Pentyn-1-one, 1-(1-cyclopenten-1-yl)-3-methoxy-
- 142699-36-3/2-Propen-1-one, 1-(2-ethynyl-2-methoxycyclohexyl)-, trans-
- 142699-37-4/1-Propanone, 3-chloro-1-(2-ethynyl-2-methoxycyclohexyl)-, trans-
- 142699-38-5/1-Propanone, 3-chloro-1-(2-ethynyl-2-methoxycyclohexyl)-, cis-
- 142699-45-4/2-Propen-1-one, 1-(2-ethynyl-2-methoxycyclopentyl)-, trans-
- 142699-46-5/2-Propen-1-one, 1-(2-ethynyl-2-methoxycyclopentyl)-, cis-
- 142699-50-1/Methanone, 1-cyclopenten-1-yl(2-ethynyl-2-methoxycyclohexyl)-, cis-
- 142699-51-2/Methanone, 1-cyclopenten-1-yl(2-ethynyl-2-methoxycyclohexyl)-, trans-
- 142699-99-8/Silane, tris(1-methylethyl)[(4-methylphenyl)methyl]-
- 142700-32-1/2-Butanol, 4-[(2-methoxyethoxy)methoxy]-2,3-dimethyl-, (S)-
- 142700-33-2/2,5,7,11-Tetraoxadodecane, 9,10,10-trimethyl-12-phenyl-, (S)-
- 142700-34-3/1-Butanol, 2,3-dimethyl-3-(phenylmethoxy)-, (S)-
- 142700-35-4/Butanal, 2,3-dimethyl-3-(phenylmethoxy)-, (R)-
- 142700-48-9/2-Cyclobuten-1-one, 3-methyl-2-phenyl-4-(phenylmethylene)-, (E)-
- 142700-49-0/2-Cyclobuten-1-one, 3-methyl-2-phenyl-4-(phenylmethylene)-, (Z)-
- 142700-50-3/2-Cyclobuten-1-one, 3-methoxy-2-phenyl-4-(phenylmethylene)-, (E)-
- 142700-51-4/2-Cyclobuten-1-one, 3-methoxy-2-phenyl-4-(phenylmethylene)-, (Z)-
- 142700-52-5/2-Cyclobuten-1-ol, 1-(1-hexynyl)-3-methyl-2-phenyl-4-(phenylmethylene)-, (E)-
- 142700-53-6/2-Cyclobuten-1-ol, 1-(1-hexynyl)-3-methyl-2-phenyl-4-(phenylmethylene)-, (Z)-
- 142700-54-7/2-Cyclobuten-1-ol, 1-ethenyl-3-methyl-2-phenyl-4-(phenylmethylene)-, (E)-
- 142700-55-8/2-Cyclobuten-1-ol, 1-ethenyl-3-methyl-2-phenyl-4-(phenylmethylene)-, (Z)-
- 142700-56-9/2-Cyclobuten-1-ol, 1,3-dimethyl-2-phenyl-4-(phenylmethylene)-, (E)-
- 142700-57-0/2-Cyclobuten-1-ol, 1,3-dimethyl-2-phenyl-4-(phenylmethylene)-, (Z)-
- 142700-58-1/[1,1'-Biphenyl]-2-ol, 4-butyl-6-methyl-5-(phenylmethyl)-
- 142700-59-2/[1,1'-Biphenyl]-2-ol, 4-butyl-5-(methoxyphenylmethyl)-6-methyl-
- 142700-60-5/2-Cyclohexen-1-one, 3-methyl-2-phenyl-4-(phenylmethylene)-, (E)-
- 142700-61-6/2-Cyclohexen-1-one, 3-methyl-2-phenyl-4-(phenylmethylene)-, (Z)-
- 142700-62-7/3,5-Hexadien-2-one, 4-methyl-3,6-diphenyl-, (Z,E)-
- 142700-75-2/Benzoic acid, 4-hydroxy-, 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester
- 142701-11-9/1,3-Dithiolane-4-thione, 2-(1,3-dithiol-2-ylidene)-, ion(1-), sodium