Benzene, [(1E)-1-methyl-1-heptenyl]-(53109-16-3)
- Name: Benzene, [(1E)-1-methyl-1-heptenyl]-
- Synonyms:
- Molecular Formula:C14H20
- Molecular Weight:188.313
- CAS Registry Number:53109-16-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53106-73-3/Carbamic acid, (4-phenyl-1,3-butadienyl)-, methyl ester
- 53106-86-8/Methanamine, N-octylidene-
- 53106-92-6/Methanamine, N-(cyclohexylmethylene)-
- 53107-35-0/1-Propanone, 1-(2,3-dichloro-4-methoxyphenyl)-2-methyl-
- 53107-37-2/2-Propen-1-one, 1-(2,3-dichloro-4-methoxyphenyl)-2-methyl-
- 53107-40-7/1H-Inden-1-one, 6,7-dichloro-2,3-dihydro-5-hydroxy-2,2-dimethyl-
- 53107-50-9/1-Butanone, 1-(2,3-dichloro-4-methoxyphenyl)-3-methyl-
- 53107-51-0/1-Butanone, 1-(2,3-dichloro-4-methoxyphenyl)-3-methyl-2-methylene-
- 53107-56-5/Ethanone, 2-cyclopentyl-1-(2,3-dichloro-4-methoxyphenyl)-
- 53107-57-6/2-Propen-1-one, 2-cyclopentyl-1-(2,3-dichloro-4-methoxyphenyl)-
- 53107-64-5/1-Hexanone, 6-bromo-1-(2,3-dichloro-4-methoxyphenyl)-
- 53107-68-9/Acetic acid, [(6',7'-dichloro-1',3'-dihydro-1'-oxospiro[cyclopentane-1,2'-[2H]inden]-5' -yl)oxy]-
- 53107-72-5/1-Heptanone, 7-bromo-1-(2,3-dichloro-4-methoxyphenyl)-
- 53107-76-9/Acetic acid, [(6',7'-dichloro-1',3'-dihydro-1'-oxospiro[cyclohexane-1,2'-[2H]inden]-5'- yl)oxy]-
- 53108-09-1/2-Propen-1-one, 1-(2,3-dichloro-4-methoxyphenyl)-2-methyl-3-phenyl-
- 53108-19-3/1H-Inden-1-one, 6,7-dichloro-2-ethyl-2,3-dihydro-5-hydroxy-2-methyl-3-phenyl-
- 53108-20-6/Acetic acid, [(6,7-dichloro-2-ethyl-2,3-dihydro-2-methyl-oxo-3-phenyl-1H-inden-5-yl) oxy]-
- 53108-23-9/Acetonitrile, [(6',7'-dichloro-1',3'-dihydro-1'-oxospiro[cyclohexane-1,2'-[2H]inden]-5'- yl)oxy]-
- 53108-25-1/Acetonitrile, [(6',7'-dichloro-1',3'-dihydro-1'-oxospiro[cyclopentane-1,2'-[2H]inden]-5' -yl)oxy]-
- 53109-16-3/Benzene, [(1E)-1-methyl-1-heptenyl]-
- 5310-94-1/Urea, N-(2,4-dichlorophenyl)-N'-methyl-
- 53110-88-6/2,2'-spirobi[indene]-1,1'(3H,3'H)-dione
- 53111-06-1/Carbamic acid, [1-[[cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-2-methylprop yl]-, phenylmethyl ester, (S)-
- 53111-77-6/2-Thiabicyclo[2.2.1]hept-5-ene-3-carbonitrile, 3-(methylthio)-, endo-
- 53113-96-5/Butanoic acid, 3-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)hydrazono]-, ethyl ester
- 53114-48-0/Pyrrolo[3,4-c]pyrazole-4,6(3H,5H)-dione, 3a,6a-dihydro-5-phenyl-
- 53114-49-1/Pyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione, 5-phenyl-
- 53114-50-4/Pyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione, 3-(4-methylphenyl)-5-phenyl-
- 53114-51-5/Pyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione, 3-(4-methoxyphenyl)-5-phenyl-
- 53114-52-6/Pyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione, 3,5-diphenyl-