1,3,2-Benzodioxaphosphole, 2-(4-chlorophenyl)-(51128-64-4)
- Name: 1,3,2-Benzodioxaphosphole, 2-(4-chlorophenyl)-
- Synonyms:
- Molecular Formula:C12H8ClO2P
- Molecular Weight:250.621
- CAS Registry Number:51128-64-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 511273-47-5/2-Thiazolidinone, 3-[(4-chlorophenyl)methyl]-5-[(2,4-dimethoxyphenyl)methylene]-4-thioxo-
- 511273-49-7/2-Thiazolidinone, 3-[(4-chlorophenyl)methyl]-5-[(4-methylphenyl)methylene]-4-thioxo-
- 511273-50-0/2-Thiazolidinone, 3-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methylene]-4-thioxo-
- 511273-51-1/2-Thiazolidinone, 3-[(4-chlorophenyl)methyl]-5-[[4-(dimethylamino)phenyl]methylene]-4-thi oxo-
- 511273-52-2/2-Thiazolidinone, 3-[2-(4-bromophenyl)-2-oxoethyl]-5-[(2-chlorophenyl)methylene]-4-thiox o-
- 511273-53-3/2-Thiazolidinone, 3-[2-(4-bromophenyl)-2-oxoethyl]-5-[(3-chlorophenyl)methylene]-4-thiox o-
- 511273-54-4/2-Thiazolidinone, 5-[(2-bromophenyl)methylene]-3-[2-(4-bromophenyl)-2-oxoethyl]-4-thiox o-
- 511273-55-5/2-Thiazolidinone, 5-[(3-bromophenyl)methylene]-3-[2-(4-bromophenyl)-2-oxoethyl]-4-thiox o-
- 511273-56-6/2-Thiazolidinone, 3-[2-(4-bromophenyl)-2-oxoethyl]-5-[(2-fluorophenyl)methylene]-4-thioxo -
- 51127-68-5/Ethanone, 2-amino-1-[1,1'-biphenyl]-4-yl-
- 51127-69-6/Ethanone, 2-amino-1-(1-naphthalenyl)-
- 51127-70-9/Ethanone, 2-amino-1-(2-naphthalenyl)-
- 51128-03-1/Benzenecarbothioic acid, 4-methyl-, 1-methylhydrazide
- 51128-04-2/Benzenecarbothioic acid, 4-methoxy-, 1-methylhydrazide
- 51128-05-3/Benzenecarbothioic acid, 1-phenylhydrazide
- 511280-73-2/3H-1,2,4-Triazole-3-thione, 4,4'-(1,4-piperazinediyldi-3,1-phenylene)bis[2,4-dihydro-
- 511281-82-6/Acetamide, N,N'-1,2-phenylenebis[2-[(2-aminophenyl)thio]-
- 511283-91-3/2,6-Piperidinedione, 4-(4-fluorophenyl)-1-(phenylmethyl)-
- 51128-63-3/1,3,2-Benzodioxaphosphole, 2-(4-methylphenyl)-
- 51128-64-4/1,3,2-Benzodioxaphosphole, 2-(4-chlorophenyl)-
- 511286-64-9/1,2,3-Oxathiazolidine, 3,5-bis(phenylmethyl)-, 2,2-dioxide
- 511286-68-3/D-Alanine, N-[(4-methylphenyl)sulfonyl]-, methyl ester
- 51129-32-9/Benzenamine, 4-(9-hydrazino-9,10-dihydro-10-methyl-9-acridinyl)-
- 511295-38-8/Phenol, 2-[(2-methyl-1H-indol-3-yl)-4-morpholinylmethyl]-4-nitro-
- 511295-99-1/(R)-4-(2-PYRROLIDINYLMETHYL)MORPHOLINE
- 51129-65-8/2-Furancarboxylic acid, 5-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-, ethyl ester
- 51129-66-9/Ethyl 5-(cyanoMethyl)furan-2-carboxylate
- 51129-67-0/2-Furancarboxylic acid, 5-[2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl]-, ethyl ester
- 51130-21-3/Disilacyclopropane
- 511303-59-6/Diazene, 1,1'-azulenediylbis[phenyl-