1.1-Diphenyl-2-nitro-propanol-(1)(39644-94-5)
- Name: 1.1-Diphenyl-2-nitro-propanol-(1)
- Synonyms:
- Molecular Formula:
- Molecular Weight:257.289
- CAS Registry Number:39644-94-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 4585-41-5/5-amino-3-(4-chloro-2-methoxy-phenyl)-2-methyl-3H-quinazolin-4-one
- 15033-85-9/1,3-diphenyl-1-quinoxalin-2-yl-urea
- 36401-33-9/(2,4-dihydroxy-phenyl)-[2-(2-hydroxy-phenyl)-2H-[1,2,3]triazol-4-yl]-methanone
- 55995-96-5/Phenyl-phosphonothioic acid O-(2-allyloxy-6-methyl-pyrimidin-4-yl) ester O-ethyl ester
- 33737-97-2/(1-Cyclohexen-1-yl)-methyl-carbamoyl-thiocyanat
- 59502-81-7/(1-Methylhydrazino)phenoxyphosphochorid
- 50993-12-9/1-Methyl-N-phenyl-cyclohexanecarboximidoyl chloride
- 92323-64-3/5-Diethylaminomethyl-2-methoxy-benzoic acid methyl ester
- 6807-15-4/1-acetoxy-2-(3-methoxy-phenoxy)-ethane
- 69566-92-3/1-[4-(Propane-1-sulfinyl)-phenyl]-propan-1-one
- 21342-88-1/2-(2-Chlor-2-cyanaethyl)-4,6-dichlortoluol
- 34443-24-8/3-Vinylphenyl-4-chlorcinnamat
- 57508-88-0/Phenyliminoethoxalylisothiocyanat
- 23945-27-9/1-Benzyl-2-bromo-4-trifluoromethyl-benzene
- 58494-65-8/Acetic acid 2-(4-cyclohex-1-enyl-phenyl)-propyl ester
- 35166-73-5/1-[5-Chloro-2-(2-chloro-ethoxy)-phenyl]-2-cyclohexyl-ethanone
- 66490-50-4/N,N-Di-sec-butylamino-benzamid
- 39644-94-5/1.1-Diphenyl-2-nitro-propanol-(1)
- 42067-06-1/3-Isopropyl-1,2-diphenyl-3-hydroxyguanidin
- 62281-65-6/m-Tolyl-triethylsilanyloxy-acetic acid ethyl ester
- 69353-91-9/3-(3-Chloro-phenyl)-1-methyl-1-(2,2,2-trichloro-1-fluoro-ethyl)-urea
- 56621-04-6/2-Benzyl-3-octyl-cyclohexanone
- 39235-41-1/Desyl-2-propylallyl-sulfid
- 42067-05-0/3-tert.-Butyl-1,2-diphenyl-3-hydroxyguanidin
- 25690-78-2/4-Chloro-N-hexyl-N'-octyl-benzamidine
- 34648-40-3/(4-{[1-(2-Bromo-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-phenyl-methanone
- 38417-35-5/3,4-Dimethoxy-6-nitrophenylmethylsulfon
- 51487-84-4/Methyl-carbamic acid 2-(3-chloro-1-methoxy-propoxy)-phenyl ester