3-Octenoic acid, 4-chloro-8-(1,3-dioxan-2-yl)-(105938-98-5)
- Name: 3-Octenoic acid, 4-chloro-8-(1,3-dioxan-2-yl)-
- Synonyms:
- Molecular Formula:C12H19ClO4
- Molecular Weight:
- CAS Registry Number:105938-98-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105938-75-8/Silane, trifluoro(trifluorogermyl)-
- 105938-76-9/Silane, (trichlorogermyl)-
- 105938-77-0/Silane, (trifluorogermyl)-
- 105938-78-1/Silane, fluorogermyl-
- 105938-82-7/2-Anthracenecarboxamide, 4,4'-[[10-[4-[[2-hydroxy-3-[[(2-methylphenyl)amino]carbonyl]-1-anthracen yl]azo]phenyl]-10H-phenothiazine-3,7-diyl]bis(azo)]bis[3-hydroxy-N-(2- methylphenyl)-, S,S-dioxide
- 105938-84-9/Piperidinium, 1,1-bis(1,1-dimethylethyl)-, iodide
- 105938-85-0/Pyrrolidinium, 1,1-bis(phenylmethyl)-, iodide
- 105938-86-1/Piperidinium, 1,1-bis(phenylmethyl)-, iodide
- 105938-87-2/Pyrrolidinium, 1,1,3-trimethyl-, bromide
- 105938-88-3/Piperidinium, 1,1-diethyl-4-methyl-, bromide
- 105938-89-4/Pyrrolidinium, 1,1-bis(1,1-dimethylethyl)-, iodide
- 105938-90-7/Pyrrolidinium, 1,1-dipentyl-, iodide
- 105938-91-8/3-Decenoic acid, 4-chloro-
- 105938-92-9/3-Octenoic acid, 4-chloro-6-methyl-
- 105938-93-0/3-Heptenoic acid, 4-chloro-6,6-dimethyl-
- 105938-94-1/3-Pentenoic acid, 4-chloro-5-phenyl-
- 105938-95-2/3-Pentenoic acid, 4-chloro-5-(4-methylphenyl)-
- 105938-96-3/3,6-Heptadienoic acid, 4-chloro-
- 105938-97-4/3,7-Octadienoic acid, 4-chloro-
- 105938-98-5/3-Octenoic acid, 4-chloro-8-(1,3-dioxan-2-yl)-
- 105938-99-6/3-Decenoic acid, 4-chloro-9-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 105939-01-3/Butanedioic acid, formyl-, dimethyl ester, ion(1-), sodium
- 105939-25-1/Ethanamine, 2-ethoxy-N-(2-thienylmethylene)-
- 105939-26-2/Ethanamine, 2-(hexyloxy)-N-(phenylmethylene)-
- 105939-27-3/1-Propanamine, N-(phenylmethylene)-3-(2-propenyloxy)-
- 105939-28-4/Ethanamine, 2-(2-chloroethoxy)-N-[[4-(methoxymethyl)phenyl]methylene]-
- 105939-30-8/Propanenitrile, 3-[4-[(1-phenylethylidene)amino]butoxy]-
- 105939-31-9/1-Hexanamine, 6-methoxy-N-(phenylmethylene)-
- 105939-33-1/1-Butanamine, N-(phenylmethylene)-3-propoxy-
- 105939-34-2/Ethanamine, N-[(4-methylphenyl)methylene]-2-(2,2,2-trifluoroethoxy)-