Benzene, 1-(1,3-butadienyl)-4-methyl-(33356-85-3)
- Name: Benzene, 1-(1,3-butadienyl)-4-methyl-
- Synonyms:1-para-tolyl-1,3-butadiene;
- Molecular Formula:C11H12
- Molecular Weight:144.216
- CAS Registry Number:33356-85-3
- EINECS:
- Melting Point:26 °C (aq. methanol)
- Water Solubility:
Other Product
- 33354-70-0/Diazene, (4-azidophenyl)(4-nitrophenyl)-
- 3335-47-5/D-Valine, N-[1-(trifluoroacetyl)-L-prolyl]-, methyl ester
- 3335-51-1/L-Valine, N-[1-(trifluoroacetyl)-L-prolyl]-, methyl ester
- 3335-52-2/Acetic acid, [(2-aminoethyl)thio]-
- 33355-55-4/1-Butene, 2-(bromomethyl)-3-methyl-
- 33355-58-7/Phosphine, diphenyl[2-(phenylphosphino)ethyl]-
- 33355-84-9/Phosphorimidic triamide, N''',N'''''''-1,2-ethanediylbis[N,N,N',N',N'',N''-hexamethyl-
- 33356-05-7/Phosphoric acid, 2-cyanophenyl methyl 1-methylpropyl ester
- 33356-06-8/Phosphoric acid, 2-cyanophenyl cyclohexyl methyl ester
- 33356-07-9/Phosphoric acid, 4-cyanophenyl cyclohexyl methyl ester
- 33356-09-1/Phosphoric acid, 2-cyanophenyl ethyl 1-methylethyl ester
- 33356-10-4/Phosphoric acid, 2-cyanophenyl ethyl 1-methylpropyl ester
- 33356-11-5/Phosphoric acid, 4-chloro-2-cyanophenyl cyclohexyl ethyl ester
- 33356-12-6/Phosphoric acid, 4-cyanophenyl cyclohexyl ethyl ester
- 33356-13-7/Phosphoric acid, 2-chloro-4-cyanophenyl cyclohexyl ethyl ester
- 33356-14-8/Phosphoric acid, 4-bromo-2-cyanophenyl cyclohexyl ethyl ester
- 33356-45-5/Benzenethiol, 2-(trimethylsilyl)-
- 33356-53-5/Benzoic acid, 2-methyl-2-(4-nitrophenyl)hydrazide
- 33356-84-2/Benzene, 1-(1,3-butadienyl)-4-chloro-
- 33356-85-3/Benzene, 1-(1,3-butadienyl)-4-methyl-
- 33357-11-8/Phenol, 2-(2,3-dibromopropyl)-6-methoxy-, acetate
- 33357-38-9/Quinoline, 4-cyclohexyl-
- 33357-44-7/2-Ethyl-4-methylquinoline
- 33357-78-7/Magnesium, bromo(1-ethoxybicyclo[2.2.1]hept-7-yl)-
- 33358-30-4/METHYL 3-NITRO-4-(PHENYLSULFANYL)BENZENECARBOXYLATE
- 33358-34-8/Benzene, 4-fluoro-2-nitro-1-(phenylthio)-
- 33358-35-9/Benzene, 4-methyl-2-nitro-1-(phenylthio)-
- 33358-41-7/Benzene, 4-chloro-1-nitro-2-(phenylthio)-
- 3335-85-1/2H-Indol-2-one, 1,3-dihydro-1-methyl-3-(phenylmethyl)-
- 33359-01-2/4(1H)-Pyrimidinone, 2,5-diamino-6-(phenylamino)-