Acetic acid, 2,2'-oxybis-, dihexyl ester(32792-29-3)
- Name: Acetic acid, 2,2'-oxybis-, dihexyl ester
- Synonyms:
- Molecular Formula:C16H30O5
- Molecular Weight:
- CAS Registry Number:32792-29-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32781-11-6/Benzo[g]quinoxalin-2(1H)-one, 3,4-dihydro-3-(2-oxo-2-phenylethylidene)-, (Z)-
- 32781-23-0/2-Butyne-1,4-diol, 1,4-bis(4-fluorophenyl)-1,4-diphenyl-
- 32781-28-5/Cyclohexanamine, N-(1,3-dimethylbutylidene)-
- 32782-64-2/L-Aspartic acid, N-(1-methyl-3-oxo-3-phenyl-1-propenyl)-, 4-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)
- 32783-79-2/Propanal, 3-(benzoyloxy)-2,2-dimethyl-
- 32783-83-8/Hexanal, 2-[(acetyloxy)methyl]-2-ethyl-
- 32785-47-0/Benzonitrile, 4-(1H-pentazol-1-yl)-
- 32785-54-9/Benzene, [[(2-methylpropyl)sulfinyl]methyl]-
- 32786-26-8/Acetic acid, methoxy-, 1-phenylethyl ester
- 32786-47-3/2,2-Propanediol, diacetate
- 32787-16-9/Benzamide, 4-chloro-N-(4-chlorophenyl)-3-(trifluoromethyl)-
- 32787-29-4/Phosphorothioic acid, zinc salt
- 32787-60-3/Oxazole, 2-(2-nitrophenyl)-5-phenyl-
- 32787-76-1/Benzaldehyde, 3-nitro-, dimethylhydrazone
- 32787-78-3/4-[(4H-1,2,4-TRIAZOL-4-YLIMINO)METHYL]BENZENOL
- 32787-79-4/4H-1,2,4-Triazol-4-amine, N-[(4-bromophenyl)methylene]-
- 3278-84-0/Naphthalene, 2,4-dibromo-1-methyl-
- 327-88-8/2-chloro-6-fluoro-N-phenylbenzenaMine
- 32789-43-8/Cyclohexanone, 3-benzoyl-2-methyl-, cis-
- 32792-29-3/Acetic acid, 2,2'-oxybis-, dihexyl ester
- 32793-36-5/Pentanamide, 2-hydroxy-2-methyl-
- 32794-24-4/Diphosphoric acid, mono(1,1-dimethyl-2-propenyl) ester
- 32795-53-2/L-Tyrosine, O-propyl-
- 32795-68-9/L-Tyrosine, N-glycyl-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-
- 32795-95-2/1-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-, chloride
- 32796-33-1/Phosphine, phenyl(trimethylsilyl)-
- 3279-63-8/Phosphoric acid, 2-chloro-6-methylphenyl dimethyl ester
- 32796-69-3/N-(1-Oxopropyl)butanamide
- 327971-32-4/4H-1-Benzopyran-3-carbonitrile, 2-amino-4-heptyl-5,6,7,8-tetrahydro-5-oxo-
- 327971-55-1/Benzenesulfenamide, N-(2,6-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-4-methoxy-