4-tert.-Butyl-6-phenyl-1,3,2-benzodioxathiol-2-oxid(72763-76-9)
- Name: 4-tert.-Butyl-6-phenyl-1,3,2-benzodioxathiol-2-oxid
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.367
- CAS Registry Number:72763-76-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56983-05-2/4-Amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-((2S,3R,5S,6R)-3-amino-5-hydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-2,3-dihydroxy-cyclohexyl]-2-hydroxy-butyramide
- 1248-47-1/1-[1-(2-chloro-phenylhydrazono)-2-(4-nitro-phenyl)-2-oxo-ethyl]-piperidine
- 124112-81-8/3-Hydroxy-4-hexamethyleniminomethyl-naphthalin-2-carbonsaeure-<4-chlor-2-methyl-anilid>
- 103006-70-8/16β-Benzoyloxy-3-ethylendioxy-androst-5-en-17-on
- 13723-20-1/4,4'-dihydroxy-3,3'-(2-methoxy-phenylmethanediyl)-bis-thiochromen-2-one
- 28614-06-4/3-[3-(4'-Chloro-biphenyl-4-yl)-3-hydroxy-1-phenyl-propyl]-4-hydroxy-chromen-2-one
- 25644-79-5/Isopropylidendihydrotaxinolacton-benzoat
- 106600-43-5/<3-Nitro-phenyl>-α-maltosid
- 4306-40-5/3,4,6-Tri-O-acetyl-β-D-manno-pyranose-1,2-<4-jod-benzyl-orthoacetat>
- 40554-87-8/7-O-Benzylquercetin-4'-O-β-D-glucopyranosid
- 98563-20-3/2-tert-butyl-6-methyl-4-piperidin-1-ylmethyl-phenol
- 95000-42-3/3-Methyl-2-phenyl-pentansaeure-(1)-(2-lupetidino-ethylester)
- 19272-08-3/5-Acetamino-O3-benzyl-O1,O2-isopropyliden-5,6-didesoxy-L-talofuranose
- 6167-27-7/β-(3-Methyl-2-cumaronyl)-N-3,5-dinitrobenzoyl-alanin
- 105341-91-1/cis-4-Hydroxy-7-benzyloxy-3α-epoxy-3-<3,4-dibenzyloxy-benzyl>chroman
- 41274-50-4/N-nitroso-N-p-tolyl-DL-aspartic acid anhydride
- 72763-76-9/4-tert.-Butyl-6-phenyl-1,3,2-benzodioxathiol-2-oxid
- 34878-28-9/1-furan-3-yl-1-(4-nitro-benzoyloxy)-ethane
- 66439-66-5/2-methyl-5-phenyl-7,8,9,10-tetrahydro-pyrazolo[1',5':3,4][1,3,5]triazino[1,2-a][1,3]diazepine
- 54012-52-1/(4-oxo-3-propyl-2-thioxo-thiazolidin-5-yl)-acetic acid N'-(4-chloro-phenyl)-hydrazide
- 69491-81-2/4-amino-N-(7-chloro-3-methyl-benzo[d]isoxazol-5-yl)-benzenesulfonamide
- 49847-23-6/1-(4-bromo-phenyl)-3-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-propan-1-one
- 70093-20-8/1-[2-(4-fluoro-phenyl)-indol-3-yl]-2-morpholin-4-yl-ethanone
- 19169-49-4/dimethyl-dithiocarbamic acid 3-benzothiazol-2-ylsulfanyl-2-cyclohexylimino-propyl ester
- 51842-60-5/1-Benzyl-3-furan-2-yl-5-methoxy-1H-indole-2-carboxylic acid ethyl ester
- 28970-08-3/1,5-dimethyl-2-phenyl-4-(3-phenyl-1(2)H-pyrazole-4-carbonyl)-1,2-dihydro-pyrazol-3-one
- 16172-72-8/1,1'-diacetyl-3,5,3',5'-tetramethyl-1H,1'H-4,4'-p-phenylenedimethyl-bis-pyrazole
- 71368-74-6/6-(2-chloro-phenyl)-1-(4-methyl-piperazin-1-yl)-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 27962-12-5/1,1'-diphenyl-1H,1'H-5,5'-(4-methyl-o-phenylenedioxy)-bis-tetrazole
- 26783-35-7/2-amino-N6-(2-chloro-benzyl)-adenosine
