2-Furancarboxylic acid, 5-(phenylmethyl)-, methyl ester(34885-96-6)
- Name: 2-Furancarboxylic acid, 5-(phenylmethyl)-, methyl ester
 - Synonyms:
 - Molecular Formula:C13H12O3
 - Molecular Weight:216.236
 - CAS Registry Number:34885-96-6
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 34881-11-3/Phosphonic acid, (1-hydroxy-1-phenylethyl)-, diethyl ester
 - 34881-45-3/1-bromo-2-isopropyl-4-methoxybenzene
 - 34881-63-5/Sulfonium, methyl(2-oxo-2-phenylethyl)phenyl-, tetrafluoroborate(1-)
 - 34881-68-0/Sulfonium, methyl[2-(4-nitrophenyl)-2-oxoethyl]phenyl-, tetrafluoroborate(1-)
 - 34882-90-1/Ethanamine, N-ethyl-, dibenzoate
 - 34883-00-6/1,3,2-Dioxaphosphorinane, 4,4,6,6-tetramethyl-, 2-oxide
 - 34883-01-7/2,3-Dimethyl-5-methoxyphenol
 - 34883-02-8/5-Methoxy-2,3,4-trimethylphenol
 - 34883-04-0/3-Methoxy-2,4,5-trimethylphenol
 - 34883-08-4/4-Methoxy-6-methylsalicylaldehyde
 - 34883-24-4/Benzene, 1,1'-thiobis[2,3,5,6-tetrafluoro-4-nitro-
 - 34883-80-2/1(3H)-Isobenzofuranone, 3-(1-naphthalenylmethylene)-
 - 3488-39-9/Sulfamide, N-butyl-N'-cyclohexyl-
 - 3488-44-6/Ethanone, 2-diazo-1-(4-fluorophenyl)-
 - 34884-60-1/2H-Pyran-2-ol, tetrahydro-2-methyl-
 - 34884-61-2/2-Pentanone, 5-hydroxy-, (2,4-dinitrophenyl)hydrazone
 - 3488-46-8/Ethanone, 2-diazo-1-[4-(1,1-dimethylethyl)phenyl]-
 - 34885-34-2/Benzenediazonium, acetate
 - 34885-71-7/Benzenamine, N,N',N''-[phosphinidynetris(methylene)]tris-
 - 34885-96-6/2-Furancarboxylic acid, 5-(phenylmethyl)-, methyl ester
 - 34886-50-5/Benzene, (5-iodo-1-pentynyl)-
 - 34886-97-0/Cyclohexanamine, N-[2-phenyl-1-(phenylmethyl)ethylidene]-
 - 34887-30-4/7-Oxabicyclo[4.1.0]heptane-2,3-dicarboxylic acid, dioctadecyl ester
 - 34887-33-7/Acetamide, N-dodecyl-2-hydroxy-
 - 34887-83-7/1-Butanone, 1-(4-hydroxyphenyl)-3-methyl-
 - 34889-87-7/1,3,6-Cyclononatriene
 - 34890-84-1/2-Hexen-4-ynenitrile, 3-methyl-, (E)-
 - 34890-85-2/2-Hexen-4-ynenitrile, 3-methyl-, (Z)-
 - 34890-88-5/2-Penten-4-ynenitrile, 3-methyl-5-phenyl-, (E)-
 - 34890-89-6/2-Penten-4-ynenitrile, 3-methyl-5-phenyl-, (Z)-
 
