Phenyl, 3-ethenylidene-(123150-66-3)
- Name: Phenyl, 3-ethenylidene-
- Synonyms:
- Molecular Formula:C8H6
- Molecular Weight:
- CAS Registry Number:123150-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123134-23-6/2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2,3-dihydroxypropyl ester, (E)-
- 123134-41-8/4H-1,2,4-Triazole, 4-hydroxy-3,5-diphenyl-
- 123134-55-4/2-Propen-1-one, 1-(2-aminophenyl)-3-(2-methoxyphenyl)-
- 123134-58-7/2-Propen-1-one, 1-(2-aminophenyl)-3-(2-chlorophenyl)-
- 123134-59-8/2-Propen-1-one, 1-(2-aminophenyl)-3-(3-chlorophenyl)-
- 123134-61-2/2-Propen-1-one, 1-(2-aminophenyl)-3-(3-nitrophenyl)-
- 12313-54-1/Aluminum, compd. with yttrium (1:3)
- 123136-38-9/Benzoic acid, 4-[(4-amino-6,7-dicyano-5,8-dihydro-5,8-dioxo-1-naphthalenyl)amino]-, butyl ester
- 123136-45-8/methyl 4-{3-nitrophenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- 123136-50-5/Tetrasulfide, methyl 1-propenyl, (E)-
- 12313-72-3/Borate(1-), chloro-
- 123142-80-3/Carbon selenide
- 123146-55-4/Phosphine oxide, [chloro(methylthio)methyl]diphenyl-
- 123149-11-1/4,6-Heptadienoic acid, 2-(2-oxo-3-butenyl)-, methyl ester, (4E)-
- 123149-12-2/4,6-Heptadienoic acid, 5-methyl-2-(2-oxo-3-butenyl)-, methyl ester, (4E)-
- 123149-13-3/4,6-Heptadienoic acid, 2-(3-methyl-2-oxo-3-butenyl)-, methyl ester, (4E)-
- 123149-14-4/4,6-Heptadienoic acid, 5-methyl-2-(3-methyl-2-oxo-3-butenyl)-, methyl ester, (4E)-
- 123150-61-8/1,2,4-Heptatrien-6-yne, (4Z)-
- 123150-65-2/Phenyl, 3-methylene-
- 123150-66-3/Phenyl, 3-ethenylidene-
- 123150-67-4/3,5,6-Octatrien-1-yne, (3Z)-
- 123150-68-5/1,2,3,5-Octatetraen-7-yne, (5Z)-
- 1231-51-2/1,4-Dioxane, 2,5-dimethoxy-2,5-diphenyl-
- 12315-69-4/Hafnium, compd. with nickel (2:1)
- 12315-74-1/Mercury, compd. with tin (1:4)
- 123157-60-8/2-Quinolinecarboxylic acid, 7-chloro-5-iodo-1,4-dihydro-4-oxo-
- 12315-77-4/Iridium, compd. with uranium (1:1)
- 12315-78-5/Iridium, compd. with uranium (1:3)
- 12315-82-1/Iridium, compd. with plutonium (3:5)
- 123158-59-8/2-Quinolinecarboxylic acid, 5,7-dichloro-1,4-dihydro-4-oxo-