5-Octen-4-ol, (R)-(112018-80-1)
- Name: 5-Octen-4-ol, (R)-
- Synonyms:
- Molecular Formula:C8H16O
- Molecular Weight:
- CAS Registry Number:112018-80-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112015-38-0/Propanedinitrile, [1-[(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)ethylidene]-3-[4-(1-ethyl- 2(1H)-quinolinylidene)-2-butenylidene]-1,3-dihydro-2H-inden-2-ylidene] -
- 112015-40-4/Quinolinium, 1-ethyl-2-[[3-[4-(1-ethyl-2(1H)-quinolinylidene)-2-butenyl]-5,5-dimethyl-2- cyclohexen-1-ylidene]methyl]-, iodide
- 112015-41-5/3H-Indolium, 2-[[2-chloro-3-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1 -propenyl]-1H-inden-1-ylidene]methyl]-1-ethyl-3,3-dimethyl-, iodide
- 112015-51-7/Copper, dichloro[5,5-dimethyl-2-(phenylazo)-1,3-cyclohexanedione]-
- 112015-52-8/Nickel, dichloro[5,5-dimethyl-2-(phenylazo)-1,3-cyclohexanedione]-
- 112015-54-0/Manganese, dichloro[5,5-dimethyl-2-(phenylazo)-1,3-cyclohexanedione]-
- 112015-55-1/Cobalt, dichlorobis[5,5-dimethyl-2-(phenylazo)-1,3-cyclohexanedione]-
- 112015-61-9/Cobalt(2+), tris(decanoic acid hydrazide)-, dinitrate
- 112015-63-1/Cobalt(2+), tris(decanoic acid hydrazide)-, diperchlorate, dihydrate
- 112015-65-3/Cobalt(2+), tris(decanoic acid hydrazide)-, sulfate (1:1), dihydrate
- 112015-68-6/Nickel(2+), tris(decanoic acid hydrazide)-, diperchlorate, monohydrate
- 112015-69-7/Nickel(2+), tris(decanoic acid hydrazide)-, dinitrate
- 112015-71-1/Nickel(2+), tris(decanoic acid hydrazide)-, sulfate (1:1), dihydrate
- 112015-77-7/Copper(2+), bis(decanoic acid hydrazide)-, diperchlorate,monohydrate
- 112015-89-1/Molybdenum, dibromodicarbonylbis(phosphine)(triphenylphosphine)-
- 112018-47-0/Butanedioic acid, octenyl-, mono[2,2-bis(hydroxymethyl)butyl] ester
- 112018-48-1/Butanedioic acid, hexenyl-, mono[2,2-bis(hydroxymethyl)butyl] ester
- 112018-67-4/Naphtho[2,1-b]furan, dodecahydro-2-(2-iodo-1-methylethyl)-3a,6,6,9a-tetramethyl-
- 112018-79-8/5-Octen-4-ol, (S)-
- 112018-80-1/5-Octen-4-ol, (R)-
- 112018-82-3/2-Pentalenecarboxylic acid, 6a-(5-hexenyl)octahydro-1-oxo-, (4-methoxyphenyl)methyl ester
- 112018-86-7/Morpholine, 3-(2-phenoxyethyl)-, (R)-
- 112018-87-8/Morpholine, 3-(2-phenoxyethyl)-, (S)-
- 112018-88-9/1-Butanol, 4-phenoxy-2-[(phenylmethyl)amino]-, (R)-
- 112020-24-3/Pyrrolo[1,2-a]pyrimidin-4(3H)-one, 2,6,7,8-tetrahydro-2-phenyl-, (S)-
- 112020-25-4/2H-1,5-Diazonin-2-one, octahydro-4-phenyl-, (S)-
- 112020-27-6/2H-1,5-Diazonin-2-one, octahydro-4-phenyl-, (R)-
- 112020-80-1/3-Morpholinone, 5-(2-phenoxyethyl)-4-(phenylmethyl)-, (R)-
- 112020-92-5/Phenol, 2-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]-
- 112021-09-7/Benzamide, N-[1-[(hydroxyamino)iminomethyl]propyl]-
