2H-1-Benzopyran, 6-bromo-3,4-dihydro-4,5,7-trimethyl-(667466-06-0)
- Name: 2H-1-Benzopyran, 6-bromo-3,4-dihydro-4,5,7-trimethyl-
- Synonyms:
- Molecular Formula:C12H15BrO
- Molecular Weight:
- CAS Registry Number:667466-06-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 667463-10-7/1H-Isoindole-1,3(2H)-dione, 2-[(1,1-dimethylethyl)amino]-
- 667463-11-8/Benzamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(1,1-dimethylethyl)-3-meth yl-
- 667463-16-3/Benzamide, 2,4-dichloro-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(1,1-dimethyl ethyl)-
- 667463-17-4/Benzamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(1,1-dimethylethyl)-4-ethyl -
- 667463-18-5/Benzamide, 2-bromo-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(1,1-dimethyleth yl)-
- 667463-19-6/Benzamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(1,1-dimethylethyl)-4-meth oxy-
- 667463-21-0/Benzamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(1,1-dimethylethyl)-2-fluor o-
- 667464-01-9/Benzamide, N,N'-[1,3-phenylenebis[oxy(1-oxo-2,1-ethanediyl)imino-2,1-phenylene]] bis-
- 667465-94-3/Benzene, 1-(3-butenyloxy)-3,5-dimethyl-
- 667465-95-4/Benzene, 2-bromo-5-(3-butenyloxy)-1,3-dimethyl-
- 667465-96-5/Carbamic acid, [4-(3-butenyloxy)phenyl]-, 1,1-dimethylethyl ester
- 667465-98-7/Carbamic acid, [4-(3-butenyloxy)phenyl]-, 9H-fluoren-9-ylmethyl ester
- 667465-99-8/2-Hexenoic acid, 6-(3-methoxyphenyl)-3-methyl-, ethyl ester, (2Z)-
- 667466-00-4/Methanesulfonamide, N-3-butenyl-1,1,1-trifluoro-N-phenyl-
- 667466-01-5/1H-Indole, 3-(4-pentenyl)-
- 667466-02-6/Benzene, 1-methoxy-4-[[(1R)-1-methyl-3-butenyl]oxy]-
- 667466-03-7/2H-1-Benzopyran, 3,4-dihydro-4,5,7-trimethyl-
- 667466-04-8/Benzene, 1-(1-butenyloxy)-3,5-dimethyl-
- 667466-05-9/2H-1-Benzopyran, 3,4-dihydro-5,7-dimethyl-4-methylene-
- 667466-06-0/2H-1-Benzopyran, 6-bromo-3,4-dihydro-4,5,7-trimethyl-
- 667466-07-1/Carbamic acid, (3,4-dihydro-4-methyl-2H-1-benzopyran-6-yl)-, 9H-fluoren-9-ylmethyl ester
- 667466-08-2/Benzofuran, 5-bromo-2,3-dihydro-2,3,4,6-tetramethyl-
- 667466-68-4/3(2H)-Pyridazinone, 4,5-dihydro-6-(2-phenoxathiinyl)-
- 667466-69-5/3(2H)-Pyridazinone, 6-(2-phenoxathiinyl)-4-(phenylmethyl)-
- 667466-70-8/Pyridazine, 3-chloro-6-(2-phenoxathiinyl)-4-(phenylmethyl)-
- 667466-71-9/3(2H)-Pyridazinethione, 6-(2-phenoxathiinyl)-4-(phenylmethyl)-
- 667466-72-0/3-Pyridazinamine, 6-(2-phenoxathiinyl)-4-(phenylmethyl)-
- 667466-73-1/2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, 6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl ester
- 667466-77-5/Glycine, N-[(4-methylphenyl)sulfonyl]-, 6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl ester
- 667466-80-0/L-Valine, N-[(4-methylphenyl)sulfonyl]-, 6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl ester