CAS No. 488788-22-3

2H-Pyran-2-one,3-(4-chlorophenoxy)-6-(hydroxymethyl)-4-[4-(methylsulfonyl)phenyl]-

2H-Pyran-2-one,3-(4-chlorophenoxy)-6-(hydroxymethyl)-4-[4-(methylsulfonyl)phenyl]-

Identification

Catalog number1642771
Chemical name2H-Pyran-2-one,3-(4-chlorophenoxy)-6-(hydroxymethyl)-4-[4-(methylsulfonyl)phenyl]-
CAS RN 488788-22-3
Molecular formulaC19H15ClO6S

Structure

488788-22-3 structure

Classification

Product Synonyms
pyran
chlorophenoxy
hydroxymethyl
methylsulfonyl
  • 1H-INDOLE-1-ACETAMIDE,N-(3,4-DICHLOROPHENYL)-7-ETHYL-3-FORMYL-
  • 40886A
  • Benzene, 1-chloro-4-[(phenylseleno)methyl]-
  • Benzenamine, 3-(diphenylphosphino)-N,N-dimethyl-
  • benzamide, 3,4,5-trimethoxy-N-[2-(1-methylethoxy)phenyl]-
  • Benzeneselenyl chloride, 2-(1-methylpropyl)-
    919081-18-8
  • methanol,nitromethane,1,1,2-trichloro-1,2,2-trifluoro-ethane
  • 1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)-2-methyl-
  • 1H-INDOLE-1-ACETAMIDE,7-ETHYL-3-FORMYL-N-(5-METHYL-THIAZOL-2-YL)-
  • Disiloxane, 1,1'-(1,3-butadiyne-1,4-diyl)bis[3-chloro-1,1,3,3-tetramethyl-
  • 1H-INDOLE-1-ACETAMIDE,N-(2,3-DICHLOROPHENYL)-7-ETHYL-3-FORMYL-
  • 2-PROPENAMIDE,N-[5-(5,7-DICHLORO-2-BENZOXAZOLYL)-2-METHYLPHENYL]-3-(FURAN-2-YL)-
    593238-35-8
  • 1,6,3,4-Dithiadiazepine, tetrahydro-3,4-diphenyl-
  • Pyridine,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,6-tetrahydro-3-methyl-1,2-diphenyl-, (2R,3S)-rel-
  • 1H-INDOLE-1-ACETAMIDE,N-(2,6-DIMETHYLPHENYL)-7-ETHYL-3-FORMYL-
  • 2-Propenoic acid, 3-(4-aminophenyl)-, 1-methylheptyl ester, (R)-
  • 1H-INDOLE-1-ACETAMIDE,N-(5-CHLORO-2-METHOXYPHENYL)-7-ETHYL-3-FORMYL-
  • 2-Butenoic acid, 2-methyl-, 2-furanylmethyl ester, (E)-
    59303-18-3
  • 4-Cyclodecen-1-one, 4-methyl-10-methylene-7-(1-methylethyl)-, (4E)-
  • Acridine, 4-(methylsulfonyl)-
  • 1H-INDOLE-1-ACETAMIDE,N-CYCLOHEXYL-7-ETHYL-3-FORMYL-
  • 1H-INDOLE-1-ACETAMIDE,7-ETHYL-N-(4-ETHYLPHENYL)-3-FORMYL-
  • Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[[5-(4-bromophenyl)-2-furanyl]methylene]hydrazide
  • Indeno[1,2-c]pyrazole-3-carboxamide,N,1-bis(2,4-dichlorophenyl)-1,4-dihydro-6-methyl-
    919077-89-7
  • 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1)
  • 6-Dodecynoic acid, methyl ester
  • 2,7,12,17-PORPHINETETRAPROPANOIC ACID 3,8,13,18-TETRAMETHYL-,TETRAMETHYL ESTER
  • 1H-INDOLE-1-ACETAMIDE,7-ETHYL-3-FORMYL-N-2-NAPHTHALENYL-
  • Pyridine,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,6-tetrahydro-2-(4-methoxyphenyl)-1,6-diphenyl-, (2R,6R)-rel-
  • Benzenamine, 2-(azidomethyl)-
    59319-58-3
  • 1H-INDOLE-1-ACETAMIDE,7-ETHYL-3-FORMYL-N-(2-PHENYLETHYL)-
  • Benzenesulfonic acid, 2,5-dibromo-, sodium salt
  • 1H-INDOLE-3-CARBOXALDEHYDE,7-ETHYL-1-[(4-NITROPHENYL)METHYL]-
  • Indeno[1,2-c]pyrazole-3-carboxamide,6-chloro-1-(2,4-dichlorophenyl)-1,4-dihydro-7-methyl-N-1-piperidinyl-
  • Thiourea, N-(2,4-dichlorophenyl)-N'-(2-hydroxyethyl)-
  • 2,3'-Bipyridine,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,6-tetrahydro-1,6-diphenyl-,(2R,6R)-rel-
    919080-16-3