Isopentyl(phenyl) p-tolylphosphinate(41044-93-3)
- Name: Isopentyl(phenyl) p-tolylphosphinate
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.353
- CAS Registry Number:41044-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1227-34-5/N-m-Tolyl-N'-p-phenethylthiocarbamid
- 38767-12-3/(3,4-Dimethyl-phenyl)-[2,2,2-trichloro-1-(4-methoxy-phenyl)-ethyl]-amine
- 28076-16-6/4-Hydroxy-3-methoxybenzaldehyde-p-bromosalicyloylhydrazone
- 88827-56-9/2-Propylsulfanyl-3-p-tolylamino-[1,4]naphthoquinone
- 32374-67-7/2-(4-Chloro-2-methyl-phenoxy)-N-(4-chloro-phenyl)-N-methoxy-acetamide
- 60200-29-5/4-chloro-6-(1,2,2-trichlorovinyl)-1,3-benzenedisulfonamide
- 95275-53-9/α-N-Valeryl-sarcolysin
- 83544-74-5/4-Aminomethyl-cyclohexanecarboxylic acid 4-(2-benzyloxycarbonyl-ethyl)-phenyl ester
- 4082-84-2/C30H64N2O7Si8
- 4855-18-9/1-Acetylamino-cyclohexanecarboxylic acid ethyl ester
- 6780-40-1/N-Phenyl-benzimidsaeure-isopropylester
- 5089-35-0/2,6-Dimethoxy-N,N-bis-
-4-brom-anilin - 97833-02-8/ω-(4-Ethoxycarbonyl-phenylimino)-4-nitro-acetophenon
- 64501-18-4/3-(Ethyl-phenyl-amino)-2-methyl-propionitrile
- 67301-33-1/2-(p-Tolyl)-heptamethyltrisilan
- 31144-18-0/p-Propoxyphenylessigsaeure-β-chlorethylamid
- 41038-30-6/iso-Butyrophenon-4-cyanophenylimin
- 13628-86-9/N,N'-Bis-<4-vinyl-styryl>-thioharnstoff
- 30725-36-1/C19H24OSi
- 41044-93-3/Isopentyl(phenyl) p-tolylphosphinate
- 73867-14-8/2-(4-Amino-phenyl)-N-(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)-acetamide
- 26348-54-9/N-[(Z)-1-Cyano-2-(3-nitro-phenyl)-vinyl]-benzamide
- 36267-69-3/1-Phenyl-2-oxo-3-methyl-butyl-diphenylphosphinoxid
- 59154-84-6/Methyl-4-(4-acryloyloxybenzylidenamino)cinnamat
- 33344-39-7/2-Benzylamino-4-chloro-5-methanesulfonyl-benzoic acid methyl ester
- 62287-68-7/C16H25ClN4OS
- 59107-73-2/N-(o-Anisidinoacetyl)-3.5-dibromobenzocain
- 1313038-75-3/N,N-dimethyl-N-(3-{[5-(phenylcarbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}phenyl)glycinamide
- 1204418-59-6/N-(2-(3-Chlorobenzyloxy)ethyl)-3,5-difluorobenzamide
- 1204420-43-8/3-(Hydroxymethyl)-2-(4-hydroxyphenylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
