2-ethyl-2-benzyl-butyronitrile(100608-30-8)
- Name: 2-ethyl-2-benzyl-butyronitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:187.285
- CAS Registry Number:100608-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35834-16-3/2-<(Phenylacetyl)amino>-5-chlorobenzoic acid
- 73857-15-5/N-[2-Amino-5-(2-chloro-phenylsulfanyl)-phenyl]-propionamide
- 60566-16-7/4-Methoxy-N,N'-di-p-tolyl-benzamidine
- 49640-52-0/3-hydroxy-2,2-diphenyl-N-propoxy-propionamide
- 57106-94-2/5-nitro-2-phenoxy-benzenesulfonic acid
- 54525-45-0/3-Cyano-2,2-diphenylbernsteinsaeuremonoamid
- 40151-73-3/Dichloro-acetic acid [(3-chloro-phenyl)-isopropoxycarbonyl-amino]-methyl ester
- 35350-40-4/bis-(5-methoxy-2-nitro-phenyl)-disulfide
- 66497-88-9/2-[4-(4-Chloro-phenoxy)-phenoxy]-propionic acid isopropoxycarbonylmethyl ester
- 47359-01-3/3-nitro-4-(toluene-4-sulfonyloxy)-benzenesulfonic acid
- 68598-59-4/N-benzenesulfonyl-4-trifluoromethanesulfonyl-benzenesulfinimidoyl choride
- 69017-51-2/(2,4-Dichloro-phenoxy)-acetic acid 3-oxo-2-(2,4,6-trimethyl-phenyl)-3H-inden-1-yl ester
- 70672-01-4/C42H32Cl2
- 71520-25-7/N,N'-bis(4-pentoxybenzylidene)-4,4'-ethylenedi(phenylamine)
- 26138-12-5/[3-(4-{2-[2-(4-benzyloxy-phenyl)-acetylamino]-ethyl}-2-methoxy-phenoxy)-4-methoxy-phenyl]-acetic acid-(3-bromo-4,5-dimethoxy-phenethylamide)
- 57598-95-5/syn S-Methyl-benzothiohydroxamsaeure
- 90005-22-4/2-Methoxy-3,5-dibromtropon
- 65957-06-4/N-Methyl-N,N'-diphenyl-N'-propyl-1,1-diaminoethylen
- 80674-70-0/3-Hydroxy-2-isopropyl-3,5-diphenyl-(E)-4-pentensaeure
- 100608-30-8/2-ethyl-2-benzyl-butyronitrile
- 53347-71-0/3-Ethanesulfinyl-5,5-dimethyl-cyclohex-2-enone
- 25844-78-4/N5-benzoyl-ornithine nitrile
- 36372-82-4/1,2,3,4-Tetrafluoro-5-(3-methyl-butoxy)-benzene
- 40069-05-4/O-Ethyl-4-trichlormethyl-benzohydroxamat
- 72302-67-1/4-oxo-5-phenylthio-hexansaeure
- 60488-55-3/2-dodecylorcinol
- 73411-16-2/(ditertiobutyl-2,6) phenoxyvinyldimethylsilane
- 68591-57-1/C9H8Cl2F3O2P
- 56423-60-0/(1S,6R,7R,8S)-7,8-Dichloro-2,5-dimethyl-3,4-diphenyl-bicyclo[4.2.0]octa-2,4-diene
- 57521-40-1/3,6-diphenoxy-[1,2,4,5,3,6]tetraazadiphosphorinane-3,6-disulfide