2-Propenoic acid, 3-(3,5-dihydroxyphenyl)-, methyl ester(63631-37-8)
- Name: 2-Propenoic acid, 3-(3,5-dihydroxyphenyl)-, methyl ester
- Synonyms:
- Molecular Formula:C10H10O4
- Molecular Weight:194.187
- CAS Registry Number:63631-37-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63631-12-9/Propanoic acid, 3-[[4-(aminosulfonyl)phenyl]amino]-3-oxo-, 2-hydroxyethyl ester
- 63631-13-0/Propanoic acid, 3-[(3-hydroxyphenyl)amino]-3-oxo-, butyl ester
- 63631-14-1/Propanoic acid, 3-[(2-butoxyphenyl)amino]-3-oxo-, 2-hydroxyethyl ester
- 63631-15-2/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, trioctadecyl ester
- 63631-16-3/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, tridodecyl ester
- 63631-17-4/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, tributyl ester
- 63631-18-5/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, tris(phenylmethyl) ester
- 63631-19-6/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, tricyclohexyl ester
- 63631-20-9/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, tris(2-ethylhexyl) ester
- 63631-21-0/Benzoic acid, 4,4',4''-[phosphinidynetris(oxy)]tris-, trimethyl ester
- 63631-22-1/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, triphenyl ester
- 63631-23-2/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, trioctyl ester
- 63631-24-3/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, tris(1-methylethyl) ester
- 63631-25-4/Benzoic acid, 4,4',4''-[phosphinidynetris(oxy)]tris-, tributyl ester
- 63631-26-5/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, tris(1,1-dimethylethyl) ester
- 63631-27-6/Benzoic acid, 4,4',4''-[phosphinylidynetris(oxy)]tris-, tris(2-phenylethyl) ester
- 63631-29-8/Phenol, 4-dodecyl-2-[(2-hydroxyphenyl)azo]-
- 63631-30-1/Phenol, 4-dodecyl-2-(phenylazo)-
- 63631-35-6/Benzenesulfonic acid, 4-[(2,6-diamino-3-methylphenyl)azo]-
- 63631-37-8/2-Propenoic acid, 3-(3,5-dihydroxyphenyl)-, methyl ester
- 63631-43-6/4H-1-Benzopyran-4-one, 3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-
- 63631-44-7/1,2-Ethanediamine, N-(3-methoxypropyl)-
- 63631-50-5/Benzoic acid, 4-(phenylmethyl)-, potassium salt
- 6363-17-3/Benzene, 1,1'-[1,2-bis(bromomethyl)-1,2-ethenediyl]bis-, (Z)-
- 63631-95-8/Ruthenium, dichlorobis(methanamine)bis(triphenylarsine)-
- 63632-53-1/Gold, (phenylsulfonyl)(tricyclohexylphosphine)-
- 63632-54-2/Gold, (methylsulfonyl)(tricyclohexylphosphine)-
- 63632-55-3/Gold, (ethylsulfonyl)(tricyclohexylphosphine)-
- 63632-59-7/1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl-, cis-
- 63632-61-1/10-Undecenamide, N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl)bis-, trans-