Monoisobutyl adipate(20166-56-7)
- Name: Monoisobutyl adipate
- Synonyms:Monoisobutyl adipate;Z6GDZ6PG4C;Monoisobutyl hydrogen adipate;Adipic acid, monoisobutyl ester;UNII-Z6GDZ6PG4C;Hexanedioic acid, 1-(2-methylpropyl) ester;Hexanedioic acid, mono(2-methylpropyl) ester;20166-56-7;SCHEMBL409033;Q27295066
- Molecular Formula:C10H18O4
- Molecular Weight:202.25
- CAS Registry Number:20166-56-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25384-10-5/Gallium Cation GA-67
- 485402-70-8/5-Cyclopropyl-furan-2-carboxylic acid methyl ester
- 857054-08-1/3,5,7-Trimethyl-2h-furo[2,3-c]pyran-2-one
- 357338-24-0/(alphaS)-4-Amino-alpha-ethyl-2-oxo-1-pyrrolidineacetamide
- 690632-41-8/(1S,2S,4R)-2-methyl-1,2,3,4-tetrahydronaphthalene-1,4,5-triol
- 18120-67-7/N(6)-(2-carboxyethyl)-L-lysine
- 786657-45-2/4-Chloro-6-fluorobenzo[D]thiazole-2-thiol
- 304915-57-9/2-(Bromomethyl)-1,3,4,5-tetramethylbenzene
- 852936-61-9/2,6-Dimethyl 4-(2-hydroxyethyl)-2,6-pyridinedicarboxylate
- 856704-57-9/Methyl 4,5,6,7-tetrahydro-5-phenyl-1H-indole-7-carboxylate
- 65686-81-9/2,2,3,3,3-Pentafluoro-1-phenylpropan-1-amine
- 862772-29-0/1,2-Bis(4-bromothiophen-2-yl)ethane-1,2-dione
- 361437-01-6/6-[4-(4-Fluorophenoxy)phenyl]-N-[2-(1-piperidinyl)ethyl]-2-pyridinecarboxamide
- 856414-53-4/Sargachromanol D
- 1644631-81-1/7-Deoxy-desulfo-cylindrospermopsin
- 856680-01-8/tanariflavanone D
- 80244-66-2/2-{[2-(Acetyloxy)-3-(perfluorodecyl)propyl]dimethylazaniumyl}acetate
- 15311-58-7/1-Ethenyl-piperidine
- 284493-45-4/[(1S,2S)-2-butylcyclopropyl]boronic acid
- 20166-56-7/Monoisobutyl adipate
- 656304-62-0/3-(3,5-Difluorophenyl)phenol
- 252852-45-2/1-(trans-4-Ethylcyclohexyl)-3,5-difluorobenzene
- 334617-84-4/Ethyl 4-(3-hydroxy-1-piperidinyl)benzoate
- 616235-22-4/(E)-3-(4-chlorophenyl)-4,4,4-trifluorobut-2-enoic acid
- 161601-33-8/tert-butyl (4S)-4-[(1R)-1-hydroxybut-3-ynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 714975-34-5/5-(Heptafluoropropyl)-3-methoxy-1-methyl-1H-1,2,4-triazole
- 73454-94-1/2-hydroxy-N-(2-methoxy-4-nitrophenyl)benzamide
- 4617-43-0/Heptaethyleneoctamine
- 867001-37-4/1,3,5-Triazine-2,4-diamine, N-(2-chlorophenyl)-6-(2,5-dichlorophenyl)-
- 884328-20-5/2H-Thieno[3,4-e]-1,2,4-thiadiazin-3(4H)-one, 2-(2,3-dibromopropyl)-, 1,1-dioxide