4H-1,3,2-Benzodioxaphosphorin, 2-mercapto-, 2-oxide(54952-14-6)
- Name: 4H-1,3,2-Benzodioxaphosphorin, 2-mercapto-, 2-oxide
- Synonyms:
- Molecular Formula:C7H7O3PS
- Molecular Weight:
- CAS Registry Number:54952-14-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 549503-52-8/1,3-Butanediol, 4-(2-fluorophenyl)-2-methyl-, 1-(4-methylbenzenesulfonate)
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- 549504-47-4/Propanamide, 2-azido-3-hydroxy-N-methoxy-N,2-dimethyl-, (2R)-
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- 549507-56-4/Decanedioic acid, compd. with 4,4'-bipyridine (1:1)
- 549513-81-7/L-Tryptophan, L-histidylglycylglycylglycyl-
- 54951-50-7/2-Propenoic acid, 2-methyl-, 3-ethyl-3-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-1,5-pentanediyl ester
- 549515-10-8/Carbamic acid, butyl[(2,4,6-trimethoxyphenyl)methyl]-, methyl ester
- 549515-12-0/Carbamic acid, butyl(2-thienylmethyl)-, methyl ester
- 549515-13-1/Carbamic acid, butyl(2-furanylmethyl)-, methyl ester
- 549515-18-6/Carbamic acid, butyl[[5-[[cyclohexyl(methoxycarbonyl)amino]methyl]-2-thienyl]methyl]-, methyl ester
- 54951-84-7/Phenol, chloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]-
- 549521-25-7/Barium magnesium sulfide
- 54952-14-6/4H-1,3,2-Benzodioxaphosphorin, 2-mercapto-, 2-oxide
- 54952-35-1/1-Piperidinyloxy, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-2,2,6,6-tetramethyl-
- 54952-38-4/Phosphoric acid, dipentyl phenyl ester
- 54952-48-6/Phosphoric acid, monobutyl ester, calcium salt (1:1)
- 54952-63-5/1,2-Benzisothiazole-2(3H)-carboxylic acid, 3-oxo-, 2-chloroethyl ester, 1,1-dioxide
- 54952-64-6/1,2-Benzisothiazole-2(3H)-carboxylic acid, 3-oxo-, phenyl ester, 1,1-dioxide
- 54952-65-7/1,2-Benzisothiazole-2(3H)-carboxylic acid, 3-oxo-, 4-bromophenyl ester, 1,1-dioxide
- 54952-66-8/1,2-Benzisothiazole-2(3H)-carboxylic acid, 3-oxo-, 4-chlorophenyl ester, 1,1-dioxide
- 54952-67-9/1,2-Benzisothiazole-2(3H)-carboxylic acid, 3-oxo-, 4-nitrophenyl ester, 1,1-dioxide
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- 549527-73-3/Acetamide, 2-[[(4-chlorophenyl)methyl]amino]-N-hydroxy-N-methyl-
- 549527-74-4/Acetamide, N-hydroxy-2-[[(4-methoxyphenyl)methyl]amino]-N-methyl-
- 549527-75-5/Acetamide, N-hydroxy-N-methyl-2-[(2-phenylethyl)amino]-
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