Phenyl-bis-<3-nitrophenyl>-phosphin(31638-72-9)
- Name: Phenyl-bis-<3-nitrophenyl>-phosphin
- Synonyms:
- Molecular Formula:
- Molecular Weight:352.286
- CAS Registry Number:31638-72-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 61088-81-1/(2-Chloro-phenyl)-carbamic acid 3-(2-methyl-acryloylamino)-phenyl ester
- 101473-90-9/N,N-Diphenylhydrazino-diphenylphosphin
- 31027-72-2/Di-(o-chlor-phenoxy)-chlorphenylsilan
- 70741-32-1/N-(2,4,6-Trimethoxyphenyl)-4-chlorobenzolsulfenamid
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- 26416-41-1/4-[N'-(4-ethoxy-phenyl)-thioureido]-2-hydroxy-benzoic acid
- 66931-12-2/N-(p-Phenoxyphenyl)-N'-(tribromacetyl)-thiocarbamid
- 31638-72-9/Phenyl-bis-<3-nitrophenyl>-phosphin
- 41954-30-7/3-(α-anilino-benzyl)-2-oxo-cyclopentanecarboxylic acid ethyl ester
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- 96967-94-1/2,4-Diisocyanato-1-octadecyl-benzene
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- 15015-88-0/N-(4-Ethoxy-phenyl)-2-[1-(2-methoxy-phenyl)-meth-(E)-ylidene-hydrazinocarbonyl]-acetamide
- 54457-51-1/1-[3,5-Dichloro-4-(4-trifluoromethyl-phenylsulfanyl)-phenyl]-3-methyl-urea
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- 56131-89-6/(E)-3-(4-{[1-(4-Heptyloxy-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-acrylonitrile
- 34251-83-7/3-((E)-3-Methoxy-2-methyl-propenyl)-2,2-dimethyl-cyclopropanecarboxylic acid (E)-3-chloro-4-p-tolyl-but-2-enyl ester
- 68507-85-7/6-Hydroxy-2,3-dinitro-N-phenyl-benzamide
- 64546-55-0/{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-methyl-thiophosphoramidic acid S-sec-butyl ester O-ethyl ester
- 1082248-42-7/6-(cyclopropylamino)-9-[1-(2-(3-chlorophenyl)ethyl)]-2-(trifluoromethyl)purine
- 1082248-72-3/6-(cyclopropylamino)-9-[1-(2-(3-methoxyphenyl)ethyl)]-2-(trifluoromethyl)purine
- 487050-09-9/N-(3-{1-[3-(4-bromophenyl)-3-(4-fluorophenoxy)propyl]-4-piperidinyl}phenyl)-2-methylpropanamide
- 533897-76-6/3-[(2-chlorophenyl)methoxy]-2-[(1-oxido-4-pyridinyl)methoxy]benzoic acid
