6,8-di-tert-butyl-3,4-dihydro-4,4-dimethyl-1H-2-benzothiine(89751-90-6)
- Name: 6,8-di-tert-butyl-3,4-dihydro-4,4-dimethyl-1H-2-benzothiine
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.513
- CAS Registry Number:89751-90-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 127611-33-0/5-((S)-4-Isocyanato-3-methyl-butyl)-2,2,4,4-tetramethyl-[1,3]dioxolane
- 84457-02-3/2-[(4-Bromo-phenyl)-phenyl-methylene]-malonaldehyde
- 73725-38-9/2-phenyl-4-formyl-5-methylmercaptothiazole
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- 104705-07-9/1-Oxa-3-aza-spiro[4.5]deca-2,6-diene-4-carboxylic acid ethyl ester
- 83876-91-9/C12H17BrMgO2
- 116608-36-7/2-bromo-1-ethoxy-1-(2-isobutoxycyclohex-2-enyloxy)ethane
- 83219-95-8/2-(Cyano-methyl-trimethylsilanyloxy-methyl)-2-methyl-but-3-enoic acid ethyl ester
- 852534-09-9/1-methyl-4-[(9-methyl-9H-fluoren-9-yl)methyl]benzene
- 76969-22-7/(E)-4-(4-Hydroxy-3-methoxy-phenyl)-but-2-enoyl chloride
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- 84967-19-1/2-isatin-3-acetoylhydrazone
- 85110-12-9/1-nitromethylpentyl phenyl selenide
- 82747-18-0/Phenyl-5 thieno<3,2-b>pyranne-7 one oxime
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- 82283-44-1/4-(4-Chlorobenzylidene)-2-chloromethyl-5-oxo-4,5-dihydro-1,3-oxazole
- 81709-99-1/3-methyl-3-aza-1,1-dicyano-2-phenyl-1-penten-5-ol
- 112373-20-3/5-(methoxycarbonyl)-1,1'-carbonyl-2,2'-bipyrrole
- 89751-90-6/6,8-di-tert-butyl-3,4-dihydro-4,4-dimethyl-1H-2-benzothiine
- 85155-35-7/1-phenyl-3-(β-naphthoxy)-2-buten-1-one
- 411220-33-2/8-(1-Trimethylsilanyloxy-butyl)-1,5,6,8a-tetrahydro-2H-indolizin-3-one
- 107536-90-3/Acetic acid 5-methyl-5-octyl-4-oxo-cyclohex-2-enyl ester
- 73746-66-4/(4S,5S)-2-But-3-enyl-4-methoxymethyl-5-phenyl-4,5-dihydro-oxazole
- 77120-88-8/(1S,2S)-2-(4-Oxo-4H-pyran-2-yl)-cyclohexanecarboxylic acid methyl ester
- 75168-54-6/7,7-dimethyl-12-phenyl-4,6,11-trioxa-1,8-tridecadiyne
- 75969-91-4/6,7-Dimethoxy-2-nitroso-1,2,3,4-tetrahydro-isoquinolin-4-ol
- 117558-77-7/((1R,2S,3R)-3-Benzenesulfonyl-1,2-dimethyl-cyclobutyl)-benzyl-amine
- 437752-46-0/3-(2-{3-[3-(1H-benzimidazol-2-ylamino)propyl]ureido}ethanoylamino)-3-biphenyl-4-ylpropionic acid
- 415910-90-6/ethyl [4-(2-amino-4,5-dichloroanilino)phenyl]acetate