C28H40O2(51554-92-8)
- Name: C28H40O2
- Synonyms:
- Molecular Formula:
- Molecular Weight:408.624
- CAS Registry Number:51554-92-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92969-32-9/C16H16Cl2O2S
- 59953-59-2/[1-Methyl-2-(4-methyl-3,6-dioxo-cyclohexa-1,4-dienyl)-ethyl]-carbamic acid tert-butyl ester
- 16637-87-9/o-(3-Acetylthiopropyl)-phenyl-N-methylcarbamat
- 72302-16-0/2-Acetoxy-5-methyl-2'-chlor-benzophenon
- 59132-74-0/(Z)-3-[(Cyano-p-tolyl-methyl)-amino]-but-2-enoic acid ethyl ester
- 53608-58-5/N-(4-Chloro-2-fluoro-phenyl)-C,C,C-trifluoro-methanesulfonamide
- 27912-34-1/Dithiophosphoric acid O-(2-bromo-1-methyl-ethyl) ester S-(2-chloro-ethyl) ester S'-phenyl ester
- 22639-52-7/4-Chloro-1-fluoro-2-(4-nitro-phenoxy)-benzene
- 42420-92-8/6-Butyl-4,4-diphenyl-cyclohex-2-enone
- 56479-61-9/2-(4-Diethylamino-phenyl)-indan-1,3-dion-Radikal
- 38093-53-7/N-(cyanodiphenylmethyl)-methanesulfonamide
- 67141-62-2/N,N-Di-sec-butyl-2-(2,4-dichloro-phenoxy)-acetamide
- 50716-14-8/3-phenylamino-2-(4-chlorophenyl)-indene-1-thione
- 53181-69-4/2-Methoxy-N-[2-(4-nitro-phenyl)-ethyl]-benzamide
- 66538-87-2/N-(4-Fluoro-phenyl)-2-phenylsulfamoyl-acetamide
- 7028-81-1/3-<4-Propylsulfonyl-benzoyl>-propionsaeure
- 33529-16-7/C10H17N2O5PS
- 16496-63-2/1-(1,1-Dichloro-3-methyl-but-3-ene-1-sulfonyl)-4-nitro-benzene
- 92698-42-5/2-(2,4-Dichloro-phenoxy)-N-dipropylaminomethyl-acetamide
- 51554-92-8/C28H40O2
- 59104-56-2/Acetoxy-(1-chloro-cyclopentyl)-phenylsulfanyl-acetic acid methyl ester
- 39254-47-2/5-Hydroxy-4-nitro-1,3-diphenyl-hexan-1-one
- 68483-16-9/2-[(2,6-Dimethyl-phenyl)-(3-methoxy-propionyl)-amino]-thiopropionic acid S-methyl ester
- 53691-61-5/2-Nitrophenyl-2-phenyl-thiophenylsulfid
- 20495-35-6/α-Benzamidomethylphosphonsaeure-di-n-butylester
- 13975-15-0/3,3-Dimethyl-2-diphenyl-methyl-indanon-(1)
- 21448-34-0/1-Phenyl-3-(4-chlor-phenyl)-2.2-dicyan-propanon-(1)
- 19258-38-9/N-Methyl-(3-hydroxy-benzaldehyd)-4-nitrophenylhydrazon
- 21541-61-7/p-Toluolsulfonsaeure-(2,3-dibrom-3-phenyl-allyl)-ester
- 20826-31-7/(+/-)-2-(2,4-dinitro-anilino)-4-methyl-pentan-1-ol
