1,1-Diphenyl-2-methyl-2,3-butadien(42842-59-1)
- Name: 1,1-Diphenyl-2-methyl-2,3-butadien
- Synonyms:
- Molecular Formula:
- Molecular Weight:220.314
- CAS Registry Number:42842-59-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52341-43-2/2-Nitro-2-(p-tolylsulfonyl)-propan-1,3-diol
- 55823-91-1/2-(3-Ethoxycarbonyl-1-ethyl-propyl)-4-methyl-cyclohex-3-enecarboxylic acid ethyl ester
- 56569-48-3/N-(2-methyl-4-phenyl-2,3-dihydro-[1,3,5,2]oxadiazasilol-2-yloxy)-benzamidine
- 51718-29-7/1-(4-Methoxy-phenyl)-2,2-bis-phenylsulfanyl-ethanone
- 56439-14-6/N-benzyloxy-2-hexyl-succinamic acid
- 26065-52-1/Cyclopropancarbonsaeure-2'-nitro-4'-trifluormethylphenylester
- 25109-68-6/2,3-Dibenzyl-1,4-dihydroxy-anthraquinone
- 37747-61-8/4-allyl-2-benzoyloxy-1-methoxy-benzene
- 41229-90-7/1,4-Bis-(3,4-dimethylphenoxy)-2-butin
- 10416-63-4/Trimethylsilylderivat von p-Nitroacetanilid
- 58235-68-0/Phosphoric acid 2-benzyloxy-ethyl ester methyl ester 1,2,2,2-tetrachloro-ethyl ester
- 57375-70-9/N-Isopropoxycarbonyl-3-(N-methyl-N-phenethylcarbamoyloxy)anilin
- 57375-78-7/N-(2-Chlor-1-methylethoxycarbonyl)-3-(N-butyl-N-phenylcarbamoyloxy)anilin
- 19965-74-3/2,2,4,4-Tetramethyl-3-cyclohexyl-pentan-3-ol
- 42842-59-1/1,1-Diphenyl-2-methyl-2,3-butadien
- 46144-38-1/1,3,4,4-Tetramethylcyclohexancarbonsaeure
- 13949-76-3/2,5-Bis-(2-hydroxy-ethyl)-[1,4]benzoquinone
- 21298-66-8/Bis-(4-nitro-phenylsulfanyl)-acetic acid ethyl ester
- 51207-27-3/4-(2-Nitrophenoxy)-2,3,5,6-tetrafluoro-2'-nitrobiphenyl
- 14737-10-1/2,5-Di-t-butylcyclohexanol
- 72257-56-8/(E)-1-(cis-4-tert-Butylcyclohexyl)-3-chlorbut-2-en-1-on
- 1770-64-5/1-p-Chlorphenyl-2α-naphthylethan
- 67934-02-5/methyl-phenoxy-(methylthio-methylamino-carbimino-)phosphine oxide
- 42512-62-9/1-(4-Hydroxy-pent-2-ynyl)-cyclohexanol
- 93719-17-6/4-tert.-Butyl-guajacol-allylether
- 92101-65-0/1-Isopropyloxymethoxy-1-phenyl-propan
- 93570-47-9/3-<4-sec.-Butyl-phenoxy>-butan-2-on
- 110436-10-7/9-(2,5-Dimethyl-phenyl)-anthracen
- 38695-20-4/p-Nitro-p'-fluordiphenylethen
- 3598-47-8/Dithiophosphorsaeure-O-isopropylester-S-phenylester-isopropylamid
