1,4-Benzoxathiin-6-ol, 2,3-dihydro-2,5,7,8-tetramethyl-(101975-27-3)
- Name: 1,4-Benzoxathiin-6-ol, 2,3-dihydro-2,5,7,8-tetramethyl-
- Synonyms:
- Molecular Formula:C12H16O2S
- Molecular Weight:
- CAS Registry Number:101975-27-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101968-05-2/2-Pentenoic acid, 2-ethyl-4-methyl-, methyl ester
- 101968-10-9/Pentanoic acid, 2,4-dimethyl-, methyl ester, (R)-
- 101968-14-3/Silane, (1,1-dimethylethyl)dimethyl[(2-methyl-1,5-cyclohexadien-1-yl)oxy]-
- 101969-92-0/2-Propenoic acid, 2-methyl-, 4-[(4-methoxyphenyl)azo]phenyl ester
- 101970-40-5/Piperazine, 1-acetyl-4-(2-chloro-4-nitrophenyl)-
- 101970-63-2/1,3-Benzodioxole, 5-[1-(2-methoxyethoxy)ethyl]-
- 101970-86-9/Carbonic acid, methyl trichloromethyl ester
- 101971-22-6/2H-Pyran, 3-chlorotetrahydro-2-(1-methylethyl)-, trans-
- 101971-29-3/Furan, 3-chlorotetrahydro-2-(1-methylethyl)-, cis-
- 101971-30-6/Furan, 3-chlorotetrahydro-2-(1-methylethyl)-, trans-
- 101971-32-8/Furan, 3-chlorotetrahydro-2-phenyl-, trans-
- 101973-22-2/1,4-Dioxin, 2,3-dihydro-2,3,5,6-tetraphenyl-, cis-
- 101973-25-5/L-Leucine, L-threonyl-L-methionyl-L-threonyl-L-arginyl-L-valyl-L-leucyl-L-glutaminylglyc yl-L-valyl-L-leucyl-L-prolyl-L-alanyl-
- 10197-39-4/N-ethylethanebis(thioamide)
- 10197-41-8/Ethanedithioamide, butyl-
- 101974-18-9/1,3,2,4-Benzodiazadiborine, 7-chloro-3-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydro-2,4,8-trimethyl-
- 101974-70-3/2-Propynal, 3-cyclopropyl-
- 10197-47-4/Ethanediamide, N-(4-chlorophenyl)-N'-phenyl-
- 10197-51-0/Ethanediamide, N,N'-bis(4-fluorophenyl)-
- 101975-27-3/1,4-Benzoxathiin-6-ol, 2,3-dihydro-2,5,7,8-tetramethyl-
- 101977-29-1/3-Furancarboxylic acid, 2,5-dihydro-4-methyl-5-oxo-2-tridecyl-, methyl ester, (R)-
- 101979-44-6/2-Thiazolidinethione, 3-acetyl-4-ethyl-, (S)-
- 101979-45-7/(S)-1-(4-isopropyl-2-thioxothiazolidin-3-yl)ethanone
- 101979-58-2/2-Azetidinone, 4-(2-methyl-1-propenyl)-1-(phenylmethoxy)-, (S)-
- 101979-59-3/4-Hexenamide, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methyl-N-(phenylmethoxy)-, (R)-
- 101979-60-6/4-Hexenamide, 3-hydroxy-5-methyl-N-(phenylmethoxy)-, (R)-
- 101980-04-5/Benzeneacetonitrile, a-hydroxy-4-methyl-a-(trifluoromethyl)-
- 101980-65-8/L-Valine, N-acetyl-, monosodium salt
- 101981-11-7/1H-Isoindole-1,3(2H)-dione, 2-(1-bromoethyl)-
- 1019-81-4/1H-Imidazo[4,5-b]pyridine, 2-(3-methylphenyl)-