rac.-(3-Trifluormethyl-phenyl)-p-tolyl-sulfoxid(21066-60-4)
- Name: rac.-(3-Trifluormethyl-phenyl)-p-tolyl-sulfoxid
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.302
- CAS Registry Number:21066-60-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20750-49-6/4-phenyl-oxazol-2-yl β-D-1-thio-glucopyranoside
- 39097-73-9/3-(2-hydroxy-1-methyl-ethylsulfanyl)-butan-2-ol
- 36779-44-9/4,5-dihydrobenzo[h]indeno[1,7-bc]acridine
- 36762-08-0/7-(2-chlorophenyl)dibenzo[c,h]acridine
- 357981-14-7/1-deoxy-1-azido-β-D-glucohexopranosiduronic acid
- 41918-16-5/(S)-2-ethoxypropanoyl chloride
- 24132-51-2/ethyl 4,4-diethoxy-2-methyl-3-oxobutanoate
- 40286-79-1/N-(benzoyloxy)methyl,N-methylpropionamide
- 22566-56-9/ethyl 2-oxooctadec-3-ynoate
- 20570-39-2/Bis(benzoyl-2 ethyl)-disulfid
- 28509-31-1/2-(1,1-Dimethyl-2-phenyl-ethylperoxy)-ethanesulfonic acid phenyl ester
- 18212-42-5/1-Propoxycarbonylthio-2-phenyl-ethin
- 31914-11-1/2,5-Dihydroxy-3,6-bismethylthiobenzochinon
- 32292-47-0/(2-Methylbenzoyl)-oxymethylnitrat
- 32750-13-3/5,5‘-dinitro-2,2‘-biphenol
- 16252-06-5/[4-(4-{4-[4-(4-Hydroxymethyl-benzyl)-benzyl]-benzyl}-benzyl)-phenyl]-methanol
- 33645-93-1/2-Chlor-1-methylcyclohexancarbonsaeureethylester
- 39121-98-7/(S)-3-Methyl-3-phenyl-succinamic acid ethyl ester
- 15882-23-2/Ethoxycarbonyl-(1-cyclohexylethyl)-cyclopropyl-amin
- 21066-60-4/rac.-(3-Trifluormethyl-phenyl)-p-tolyl-sulfoxid
- 13791-78-1/2-(4-Chloro-2-methyl-phenoxy)-N-(4-cyano-phenyl)-propionamide
- 42283-81-8/1-(2-chloro-propionyloxy)-1,3-diphenyl-urea
- 29688-34-4/decafluorobenzilic acid
- 25456-77-3/Z-Glu
t>-OBut - 129704-32-1/(S)-4-Benzyl-3-((S)-2-{(2R,3R,4S,5R,6S)-2,4-dimethoxy-3,5-dimethyl-6-[(R)-1-((4R,5S)-2,2,5-trimethyl-[1,3]dioxan-4-yl)-ethyl]-tetrahydro-pyran-2-yl}-propionyl)-oxazolidin-2-one
- 127563-75-1/2-(pent-4'-enyl)-N,N-dimethylaminomethylbenzene
- 128100-11-8/(Phenyl-ONN-azoxy)-acetic acid tert-butyl ester
- 132184-59-9/(+)-(R)-2-<1-hydroxy-1-(4-methoxyphenyl)ethyl>pyridinium oxide
- 131530-00-2/C17H16BrClO
- 132629-80-2/(E)-3-(2-But-3-enyloxy-phenyl)-1-phenyl-propenone
