1-Propanesulfonic acid, 3-(3-formylphenoxy)-, sodium salt(40359-38-4)
- Name: 1-Propanesulfonic acid, 3-(3-formylphenoxy)-, sodium salt
- Synonyms:
- Molecular Formula:C10H12O5S.Na
- Molecular Weight:266.25
- CAS Registry Number:40359-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40352-55-4/1,3-Dioxol-2-one, 4,5-bis(4-methylphenyl)-
- 40352-56-5/1,3-Dioxol-2-one, 4,5-bis(4-methoxyphenyl)-
- 40352-87-2/2,1-Benzisothiazol-3(1H)-one
- 4035-37-4/1H-Pyrazole, 5-(2-furanyl)-4,5-dihydro-3-(4-methoxyphenyl)-1-phenyl-
- 40354-10-7/4H-Thieno[3,2-c][1]benzopyran-4-one, 2-methyl-
- 40354-31-2/4H-Thieno[3,2-c][1]benzopyran-4-one, 2,3-dimethyl-
- 40355-34-8/Phenol, 2-[[[1-(hydroxymethyl)propyl]imino]methyl]-
- 40355-79-1/Phenylsulfonyl, 4-chloro-
- 40355-82-6/Phenylsulfonyl, 4-methoxy-
- 40356-16-9/Methionine, N-(9H-fluoren-2-ylsulfonyl)-
- 40356-30-7/9H-Fluorene-9-acetyl chloride
- 40356-35-2/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-tyrosyl-, ethyl ester
- 403-56-5/Benzenamine, 3-(2-chloro-1,1,2-trifluoroethoxy)-
- 40356-67-0/Ethenylbicyclo[2,2,1]hent-2-ene
- 40357-54-8/4H-1-Benzopyran-4-one, 3-hydroxy-6,7-dimethoxy-2-phenyl-
- 40357-87-7/4-Hydroxy-1-Methyl-1h-pyridin-2-one
- 40358-30-3/1H-1,5-Benzodiazepine, 2,3-dihydro-2,4-diphenyl-
- 40358-31-4/1,5-Benzothiazepine, 2,3-dihydro-2,4-diphenyl-
- 40358-49-4/3-Furanmethanol, a-phenyl-
- 40359-38-4/1-Propanesulfonic acid, 3-(3-formylphenoxy)-, sodium salt
- 40359-43-1/2-(4-BROMO-BUTOXY)-BENZALDEHYDE
- 40359-58-8/3-[(4-METHYLBENZYL)OXY]BENZALDEHYDE
- 40360-67-6/1H-Indole, 1-(1,3-benzodioxol-5-ylcarbonyl)-2,3-dihydro-
- 403607-39-6/Benzenamine, 3,4-bis(hexyloxy)-
- 403608-37-7/1H-Pyrazolo[3,4-b]quinoline, 5,6,7,8-tetrafluoro-1,3-dimethyl-
- 403608-38-8/3-TERT-BUTYL-5,6,7,8-TETRAFLUORO-1-METHYL-1H-PYRAZOLO[3,4-B]QUINOLINE
- 403608-40-2/1H-Pyrazolo[3,4-b]quinoline, 5,6,7,8-tetrafluoro-1-methyl-3-phenyl-
- 403608-42-4/1H-Pyrazolo[3,4-b]quinoline, 5,6,7,8-tetrafluoro-3-methyl-1-phenyl-
- 403608-44-6/1H-Pyrazolo[3,4-b]quinoline, 5,6,7,8-tetrafluoro-1,3-diphenyl-
- 403608-46-8/Isoxazolo[5,4-b]quinoline, 5,6,7,8-tetrafluoro-3-methyl-