2-Furanmethanol, a-ethynyl-5-methyl-(29805-27-4)
- Name: 2-Furanmethanol, a-ethynyl-5-methyl-
- Synonyms:
- Molecular Formula:C8H8O2
- Molecular Weight:
- CAS Registry Number:29805-27-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29797-22-6/Docosatrienoic acid
- 2979-85-3/Hexanoyl chloride, 4-ethyl-
- 29798-72-9/2-Cyclopenten-1-one, 3-butyl-2-hydroxy-
- 29798-83-2/2,4,6-Cycloheptatrien-1-one, 4-bromo-
- 29798-89-8/4H-1-Benzopyran-4-one, 2,3,5,6,7,8-hexahydro-
- 29798-90-1/4H-1-Benzopyran-4-one, 2,3,5,6,7,8-hexahydro-2,2-dimethyl-
- 2979-91-1/Hexanoic acid, 4,4-dimethyl-, methyl ester
- 2979-97-7/2-Pentyne-1,4-diol, 1,1,4-triphenyl-
- 2979-98-8/2-Hexyne-1,4-diol, 5,5-dimethyl-1,1,4-triphenyl-
- 2980-01-0/Benzene, 1,1',1''-[1-(1,1-dimethylethyl)-1,2,3-butatrien-1-yl-4-ylidene]tris-
- 29800-56-4/Spiro[3.5]nonan-2-one
- 29800-81-5/Trimethyl[(4-methylcyclohexyl)oxy]silane
- 29801-46-5/Cyclopropanecarboxylic acid, 3-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, cis-
- 29802-25-3/1,2-Propanediamine, N,N-dimethyl-3-phenyl-, dihydrochloride
- 29803-16-5/1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-
- 29803-24-5/Hexanoic acid, 1-methylheptyl ester
- 29804-65-7/6H-Cyclohepta[c]thiophen-6-one, 5-methyl-
- 29804-67-9/6H-Cyclohepta[c]thiophen-6-one, 5,7-dimethyl-
- 29805-14-9/Benzenemethanol, 3,4-dichloro-a-ethynyl-
- 29805-27-4/2-Furanmethanol, a-ethynyl-5-methyl-
- 29805-49-0/Benzenepropanoic acid, a-2-propenyl-, methyl ester
- 29805-55-8/diethyl 2-[[4-(trifluoromethyl)phenyl]methyl]propanedioate
- 29806-58-4/Thiourea, N-(4-nitrophenyl)-N'-(phenylmethyl)-
- 29808-43-3/3-(4-METHOXYPHENYL)-1-(2-METHYLOXIRAN-2-YL)PROP-2-EN-1-ONE
- 29808-47-7/2-Propen-1-one, 1-(2-methyloxiranyl)-3-(3-methylphenyl)-
- 29808-50-2/1-Penten-3-one, 4,5-dihydroxy-4-methyl-1-phenyl-
- 29808-63-7/Phenol, 2-(1,1-dimethylethyl)-6-methyl-, carbamate
- 29809-13-0/5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- 29809-32-3/Butane, 2-(difluoroiodomethyl)-1,1,1,2,3,4,4,4-octafluoro-3-(trifluoromethyl)-
- 29810-23-9/2H-1-Benzopyran-3,4-diol, 3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-, diacetate, (2R,3R,4R)-