(1-Methyl-1-phenyl-ethyl)-6,6-diphenyl-fulven(56924-38-0)
- Name: (1-Methyl-1-phenyl-ethyl)-6,6-diphenyl-fulven
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.488
- CAS Registry Number:56924-38-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 56309-46-7/C10H10ClN3O4
- 76210-69-0/3-(β-phenylaminoethyl)-amino-2-hydroxy-1-phenoxy propane
- 35467-66-4/2-Butinyl-3-(4-methylphenylazo)-2-butenoat
- 53583-83-8/1-Chlorbutan-2-on-2,4-dinitrophenylhydrazon
- 72236-92-1/3-Bromo-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-propan-1-one
- 73162-54-6/Acetic acid 1-methyl-1-(4-trifluoromethyl-phenylsulfanylmethyl)-allyl ester
- 35449-98-0/1,1-Bis(phenylmercapto)-2-(p-nitrophenyl)-aethen
- 30729-17-0/4-Nitro-benzoic acid 2-(2-chloro-phenylsulfanylmethyl)-hexyl ester
- 36828-10-1/C19H16N2O6S2
- 53620-45-4/3,8-dimethyl-deca-3,7-diene-1,9-diyne
- 42202-15-3/Benzyl-dipropylarsenit
- 53166-14-6/2,5-Dimethyl-3-benzyliden-bicyclo<3.2.0>heptan-2-ol
- 1644-84-4/Fluorameisensaeure-<4-nitro-phenylester>
- 27922-76-5/N,N-Di-sec-butyl-3,4-dimethyl-benzamide
- 92106-22-4/4-[Bis-(2-chloro-ethoxy)-methyl]-1,2-dimethyl-benzene
- 50666-82-5/1-(3,3-Dimethyl-butoxy)-4-(1-methyl-1-phenyl-ethyl)-benzene
- 22872-31-7/C17H14ClNO
- 58683-69-5/1-Pent-4-ynyloxy-3-phenylsulfanyl-benzene
- 956-59-2/2-Nitro-1-(4-thiocyanato-phenyl)-penten-(1)
- 56924-38-0/(1-Methyl-1-phenyl-ethyl)-6,6-diphenyl-fulven
- 6583-53-5/Thiocarbonic acid O-(3,6-dichloro-2-methoxy-benzyl) ester O-methyl ester
- 10400-52-9/1,5-Bis-(2-hydroxy-5-methylphenyl)pentane
- 94802-63-8/p-Methoxy-phenyl-<3-(4-methoxy-phenoxy)-propionat>
- 25845-07-2/2-(2-Chloro-ethoxymethoxy)-1,3-diiodo-5-nitro-benzene
- 34846-17-8/{3-[(4-tert-Butyl-phenyl)-phenyl-methoxy]-propyl}-dimethyl-amine
- 32494-26-1/α-(N-Anisoyl-methylamino)-stilben
- 33694-67-6/7-Phenyl-1,2,3,4-tetrahydro-1,4-methano-naphthalene-6-carboxylic acid methyl ester
- 32119-37-2/2,3-Dichlor-3-p-nitrophenyl-2-cyano-propion-methylamid
- 18242-56-3/3-(4-tert-Butyl-phenoxy)-2,4,4,5,5-pentachloro-cyclopent-2-enone
- 23564-23-0/2,2-Dichloro-N-[4,5-dichloro-2-(2,2-dichloro-acetylamino)-phenyl]-acetamide