Propanedioic acid, bis(1-methylethyl)-, diethyl ester(66476-90-2)
- Name: Propanedioic acid, bis(1-methylethyl)-, diethyl ester
- Synonyms:
- Molecular Formula:C13H24O4
- Molecular Weight:244.331
- CAS Registry Number:66476-90-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 66475-97-6/Decanoic acid, 2-methoxy-5-(1-oxodecyl)phenyl ester
- 66475-98-7/Methanone, [3-(benzoyloxy)-4-methoxyphenyl]phenyl-
- 66475-99-8/Benzeneacetic acid, 2-methoxy-5-(phenylacetyl)phenyl ester
- 66476-00-4/1-Decanone, 1-(3-hydroxy-4-methoxyphenyl)-
- 66476-01-5/1-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-
- 66476-02-6/Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-2-phenyl-
- 66476-04-8/Benzene, 1-[bis(2-methylpropoxy)methyl]-4-nitro-
- 66476-05-9/Benzene, 1-[bis(pentyloxy)methyl]-4-nitro-
- 66476-06-0/Benzene, 1-[bis(3-methylbutoxy)methyl]-4-nitro-
- 66476-07-1/Benzene, 1-[bis(2-methylpropoxy)methyl]-4-chloro-
- 66476-09-3/Benzene, 1-[bis(3-methylbutoxy)methyl]-4-chloro-
- 66476-10-6/Acetic acid, bis(1-methylethoxy)-, 1-methylethyl ester
- 66476-11-7/Acetic acid, bis(2-methylpropoxy)-, 2-methylpropyl ester
- 66476-12-8/Benzene, (1,1,2,2-tetramethoxyethyl)-
- 66476-13-9/Benzene, (1,1,2,2-tetraethoxyethyl)-
- 66476-14-0/Benzene, 1-chloro-4-(1,1,2,2-tetramethoxyethyl)-
- 66476-15-1/Benzene, 1-chloro-4-(1,1,2,2-tetraethoxyethyl)-
- 66476-16-2/Benzene, 1-methyl-4-(1,1,2,2-tetramethoxyethyl)-
- 66476-17-3/Benzene, 1-methyl-4-(1,1,2,2-tetraethoxyethyl)-
- 66476-90-2/Propanedioic acid, bis(1-methylethyl)-, diethyl ester
- 66476-97-9/Cyclopropanecarbonyl chloride, 3-(2-chloro-2-phenylethenyl)-2,2-dimethyl-
- 66477-02-9/Cyclododecene, 1-ethynyl-12-methyl-, (Z)-
- 66477-03-0/Cyclododecene, 1-ethynyl-12-methyl-, (E)-
- 66477-11-0/2H-Cyclopenta[b]furan-2-ol, 4-(dimethoxymethyl)hexahydro-6-iodo-5-[(tetrahydro-2H-pyran-2-yl)oxy] -
- 66477-24-5/2H-Cyclopenta[b]furan-4-carboxaldehyde, hexahydro-6-hydroxy-2-oxo-
- 66477-25-6/2H-Cyclopenta[b]furan-2-one, 4-[4-(3-chlorophenoxy)-3-oxo-1-butenyl]hexahydro-6-hydroxy-
- 66477-26-7/2H-Cyclopenta[b]furan-2-one, 4-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]hexahydro-6-hydroxy-
- 66477-27-8/2H-Cyclopenta[b]furan-2-one, 4-[4-(3-chlorophenoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-butenyl]hexa hydro-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 66477-28-9/2H-Cyclopenta[b]furan-2-ol, 4-[4-(3-chlorophenoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-butenyl]hexa hydro-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 66477-29-0/5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-butenyl]-5- hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]-2-cyclopenten-1-yl]-