Benzene, 1-methyl-3-(1-methyl-2-phenylethenyl)-, (E)-(58662-09-2)
- Name: Benzene, 1-methyl-3-(1-methyl-2-phenylethenyl)-, (E)-
- Synonyms:
- Molecular Formula:C16H16
- Molecular Weight:208.303
- CAS Registry Number:58662-09-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58655-91-7/Benzenecarbothioic acid, thallium(1+) salt
- 58656-71-6/1-Propanol, 1-[[(6-chloro-3-oxido-4-phenyl-2-quinazolinyl)methyl]methylamino]-, monohydrochloride
- 58656-72-7/1-Butanol, 1-[[(6-chloro-3-oxido-4-phenyl-2-quinazolinyl)methyl]methylamino]-, monohydrochloride
- 58656-73-8/Ethanol, 1-[[(6-chloro-3-oxido-4-phenyl-2-quinazolinyl)methyl]methylamino]-, monohydrochloride
- 5865-67-8/1,3,2-Dioxagermolane, 2,2-dimethyl-
- 58657-28-6/Ethanone, 2-chloro-1-(5-chloro-2-methylphenyl)- (9CI)
- 58658-63-2/1,2,5-Naphthalenetriol, 5,6,7,8-tetrahydro-6-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-
- 58658-83-6/Palladium, bis(1-butanamine)bis[1-(ethoxycarbonyl)-2-oxopropyl]-
- 5865-93-0/Germane, diethoxydimethyl-
- 58660-83-6/Silane, (7,7-dichlorobicyclo[4.1.0]hept-1-yl)trimethyl-
- 58661-01-1/2,3,8-Methenocyclopent[a]indene, 1,2,3,3a,8,8a-hexahydro-
- 58661-07-7/2,4-Cyclohexadien-1-one, 6-methoxy-5,6-dimethyl-
- 58661-26-0/2,5-Cyclohexadien-1-one, 4-ethoxy-2,4,6-trimethyl-
- 58661-31-7/2,4-Cyclohexadien-1-one, 6-methoxy-2,4,6-trimethyl-
- 58661-34-0/2,5-Cyclohexadien-1-one, 4-methoxy-2,4-dimethyl-
- 58661-35-1/2,4-Cyclohexadien-1-one, 6-methoxy-4,6-dimethyl-
- 58661-86-2/2,5-Furandione, 3-methoxy-4-methyl-
- 58662-04-7/4-Pyrimidinamine, 2-chloro-N,N,6-trimethyl-5-nitro-
- 58662-08-1/Benzene, 1-methyl-4-(1-methyl-2-phenylethenyl)-, (E)-
- 58662-09-2/Benzene, 1-methyl-3-(1-methyl-2-phenylethenyl)-, (E)-
- 58662-51-4/2-Propenamide, 2-cyano-3-[4-methoxy-2-nitro-5-(phenylmethoxy)phenyl]-
- 58662-52-5/2-Propenamide, 2-cyano-3-[5-methoxy-2-nitro-4-(phenylmethoxy)phenyl]-
- 58662-53-6/2-Propenamide, 2-cyano-3-[2-nitro-5-(phenylmethoxy)phenyl]-
- 58662-55-8/3-Quinolinecarboxamide, 2-amino-7-methoxy-6-(phenylmethoxy)-
- 58662-56-9/3-Quinolinecarboxamide, 2-amino-6-methoxy-7-(phenylmethoxy)-
- 58662-57-0/3-Quinolinecarboxamide, 2-amino-6-(phenylmethoxy)-
- 58662-60-5/Pyrimido[4,5-b]quinoline-2-carboxylic acid, 1,4-dihydro-4-oxo-7-(phenylmethoxy)-, ethyl ester
- 58662-62-7/Pyrimido[4,5-b]quinoline-2-carboxylic acid, 1,4-dihydro-7-hydroxy-8-methoxy-4-oxo-, ethyl ester, mono(trifluoroacetate) (salt)
- 58662-64-9/Pyrimido[4,5-b]quinoline-2-carboxylic acid, 1,4-dihydro-7-hydroxy-8-methoxy-4-oxo-, butyl ester, mono(trifluoroacetate) (salt)
- 58662-67-2/Pyrimido[4,5-b]quinoline-2-carboxylic acid, 1,4-dihydro-7-hydroxy-8-methoxy-4-oxo-