2-Butynoic acid, 4-(2-furanyl)-4-hydroxy-, methyl ester(33008-50-3)
- Name: 2-Butynoic acid, 4-(2-furanyl)-4-hydroxy-, methyl ester
- Synonyms:
- Molecular Formula:C9H8O4
- Molecular Weight:
- CAS Registry Number:33008-50-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 32998-73-5/1-Propanone, 1-[2-chloro-3-(1-methylethyl)oxiranyl]-2-methyl-
- 32998-80-4/Thiiranecarbonitrile
- 3299-93-2/Methanone, (9-methyl-9H-fluoren-9-yl)phenyl-
- 3300-03-6/Ethanone, 1-(9-methyl-9H-fluoren-9-yl)-
- 33001-21-7/Glycine, L-histidylglycylglycyl-
- 33002-26-5/ethyl 2-Methyl-3-(triMethylsilyl)cycloprop-2-enecarboxylate
- 330-03-0/Benzene, 1-(2,2-dichloro-1,1-difluoroethoxy)-4-methyl-
- 33004-80-7/1H-Pyrrole-1,3-dicarboxylic acid, 2-methyl-, 3-ethyl 1-methyl ester
- 33004-92-1/Thiophene, 2-[(methylthio)ethynyl]-
- 33007-08-8/Furo[3,2-c]pyridine, 4-(1-pyrrolidinyl)-
- 33007-12-4/Furo[3,2-c]pyridin-4(5H)-one, 2-nitro-
- 3300-71-8/Benzenebutanoic acid, a-(2-chlorophenyl)-
- 33007-21-5/Propanedioic acid, [[[6-(acetylamino)-2-pyridinyl]amino]methylene]-, diethyl ester
- 3300-72-9/1(2H)-Naphthalenone, 2-(2-chlorophenyl)-3,4-dihydro-
- 3300-73-0/1(2H)-Naphthalenone, 2-(4-chlorophenyl)-3,4-dihydro-
- 3300-74-1/2H-1-Benzazepin-2-one, 3-(2-chlorophenyl)-1,3,4,5-tetrahydro-
- 3300-75-2/2H-1-Benzazepin-2-one, 8-chloro-1,3,4,5-tetrahydro-3-phenyl-
- 3300-76-3/2H-1-Benzazepin-2-one, 3-(4-chlorophenyl)-1,3,4,5-tetrahydro-
- 33008-41-2/Phenol, 5-methyl-2-(2-phenylethyl)-
- 33008-50-3/2-Butynoic acid, 4-(2-furanyl)-4-hydroxy-, methyl ester
- 3300-99-0/1,2,4-Triazine-3,5(2H,4H)-dione, 2-(hydroxymethyl)-
- 3301-02-8/1,2,4-Triazine-3,5(2H,4H)-dione, 2-[(acetyloxy)methyl]-
- 33013-13-7/1,6-Heptadiyne, 4-methylene-
- 33013-49-9/1-Propanone, 3-(4-nitrophenyl)-1-phenyl-2-(triphenylphosphoranylidene)-
- 33013-50-2/1-Propanone, 1-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-(triphenylphosphoranylidene)-
- 33013-51-3/1-Propanone, 1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-(triphenylphosphoranylidene)-
- 33013-52-4/1-Propanone, 1-(2-naphthalenyl)-3-(4-nitrophenyl)-2-(triphenylphosphoranylidene)-
- 33013-53-5/Benzenepropanoic acid, 4-nitro-a-(triphenylphosphoranylidene)-, methyl ester
- 33013-54-6/Phosphonium, [1-[(4-nitrophenyl)methyl]-2-oxo-2-phenylethyl]triphenyl-, bromide
- 33013-57-9/Phosphonium, [1-chloro-1-[(4-nitrophenyl)methyl]-2-oxo-2-phenylethyl]triphenyl-, chloride