2(3H)-Furanone, dihydro-3-methyl-3-octyl-5-phenyl-, cis-(67730-38-5)
- Name: 2(3H)-Furanone, dihydro-3-methyl-3-octyl-5-phenyl-, cis-
- Synonyms:
- Molecular Formula:C19H28O2
- Molecular Weight:
- CAS Registry Number:67730-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67730-16-9/5H-Benzocycloheptene-5-acetic acid, 7-bromo-a-nitro-, methyl ester
- 67730-17-0/5H-Benzocycloheptene, 7-bromo-5-(dinitromethyl)-
- 677301-80-3/5-Hexen-2-ol, 3-ethenyl-1-(methoxymethoxy)-, (2S,3S)-
- 67730-18-1/5H-Benzocycloheptene, 7-bromo-5-methoxy-
- 67730-19-2/5H-Benzocyclohepten-5-amine, 7-bromo-N,N-dimethyl-
- 67730-22-7/Thiocyanic acid, 1-(1,1-dimethylethyl)-1,2-ethanediyl ester
- 677302-30-6/Morpholine, 4-[[1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]thioxomethyl]-
- 67730-23-8/Thiocyanic acid, 1-octyl-1,2-ethanediyl ester
- 67730-24-9/Thiocyanic acid, 1-octadecyl-1,2-ethanediyl ester
- 67730-25-0/Thiocyanic acid, 1,1-dimethyl-1,2-ethanediyl ester
- 67730-26-1/Thiocyanic acid, 1,1-diethyl-1,2-ethanediyl ester
- 67730-27-2/Thiocyanic acid, 1-(1-methylethyl)-1,2-ethanediyl ester
- 67730-28-3/1-Butene, 3-isothiocyanato-3-methyl-
- 677303-05-8/Benzenemethanol, 4-[(5-nitro-2-pyridinyl)oxy]-
- 67730-31-8/Benzenemethanol, a-octyl-, acetate
- 67730-33-0/Pentanedinitrile, 2-[2-(acetyloxy)-2-phenylethyl]-4-octyl-
- 67730-34-1/2(3H)-Furanone, dihydro-3-octyl-5-phenyl-
- 67730-36-3/Benzenepropanoic acid, b-(acetyloxy)-b-methyl-a-octyl-, methyl ester
- 67730-37-4/3-Furanpropanoic acid, tetrahydro-a-octyl-2-oxo-5-phenyl-, methyl ester
- 67730-38-5/2(3H)-Furanone, dihydro-3-methyl-3-octyl-5-phenyl-, cis-
- 67730-39-6/2(3H)-Furanone, dihydro-3-methyl-3-octyl-5-phenyl-, trans-
- 67730-41-0/2,4-Heptadiene-1,7-diyl, 6-methylene-
- 67730-42-1/Benzenemethanol, 2-hydroxy-3,6-dimethyl-
- 67730-43-2/1,3-Benzenedimethanol, 4-hydroxy-2,5-dimethyl-
- 67730-44-3/Benzenemethanol, 2-hydroxy-3,4-dimethyl-
- 67730-45-4/Benzenemethanol, 4-hydroxy-2,3-dimethyl-
- 67730-46-5/1,3-Benzenedimethanol, 4-hydroxy-5,6-dimethyl-
- 677304-65-3/1,2-Benzisothiazole-3-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-5-bromo-
- 67730-47-6/Benzenemethanol, 6-hydroxy-2,3-dimethyl-
- 677304-86-8/7-Benzothiazolecarboxylic acid, 2-amino-, ethyl ester, monohydrobromide