trans-4,4,6-Triphenyl-2-oxo-1,3,2-dioxathiane(109072-81-3)
- Name: trans-4,4,6-Triphenyl-2-oxo-1,3,2-dioxathiane
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.438
- CAS Registry Number:109072-81-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 126361-21-5/Sodium; 15,16-bis-(2-benzylsulfanyl-2-methyl-propylamino)-hexadecanoate
- 94611-96-8/Sodium; (2S,5R,6R)-6-{2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)-amino]-2-phenyl-acetylamino}-6-((E)-2-methoxycarbonyl-vinyl)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate
- 117238-39-8/Acetic acid (2R,3S,4R,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-((3R,4R,5S,6R)-4,5-bis-benzyloxy-6-benzyloxymethyl-2-oxo-tetrahydro-pyran-3-ylmethyl)-tetrahydro-pyran-3-yl ester
- 94425-00-0/(2S,4S)-4-(1-Methyl-nonyloxy)-pentan-2-ol
- 88585-94-8/(+/-)-(2R,3aS,7aS)-octahydroindole-2-carboxylic acid
- 64869-27-8/erythro-3-hydroxy-2-methyl-4-phenylbutanoic acid
- 68181-80-6/cis-4,4-Dimethyl-bicyclo<6.3.0>undecandion-(2,6)
- 75947-30-7/(2R,3R,4S,7S)-7-tert-Butyl-2-phenyl-1-oxa-spiro[2.5]octan-4-ol
- 104467-85-8/((3aS,6R,6aR)-2,2,4,6,6a-Pentamethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-acetic acid ethyl ester
- 86851-74-3/{(1R,2R)-2-Hydroxy-2-methyl-6-[2-methylsulfanylmethoxy-eth-(Z)-ylidene]-cyclohexyl}-acetic acid tert-butyl ester
- 135447-34-6/3-Benzoyl-2,3-epoxy-1-phenyl-1,4-pentanedione
- 81028-06-0/Phenyl-carbamic acid (2R,3S)-3-benzyloxymethyl-oxiranylmethyl ester
- 121389-01-3/sandaracopimarate de methyle
- 80150-96-5/((2)H1-1) phenyl-1 tosyl-2 propane
- 73583-68-3/Benzoic acid (1aR,3R,3aS,7R,7aR,7bS)-7-isopropyl-1a-methyl-4-methylene-decahydro-1-oxa-cyclopropa[a]naphthalen-3-yl ester
- 75153-42-3/4-endo-Brommethyl-4,5-dimethyl-1,2-endo-diphenyl-3,2-oxaphosphabicyclo<3.1.0>hexan-2-on
- 118758-18-2/r-3,c-4-bis(methoxycarbonyl)-3-chloro-c-5-methyl-t-5-phenyl-1-pyrazoline
- 63007-17-0/1-((4S,5S)-4-Methoxymethyl-5-phenyl-4,5-dihydro-oxazol-2-yl)-1-phenyl-ethanol
- 86660-13-1/C18H12N2OS
- 109072-81-3/trans-4,4,6-Triphenyl-2-oxo-1,3,2-dioxathiane
- 349552-23-4/ethyl 5-<(4-nitrophenyl)sulphonyl>-2-furancarboximidate
- 68244-14-4/1-(E)-(3',4'-dimethoxybenzylidene)-6,7-dimethoxyisoquinoline-3,4-dione
- 122489-93-4/4-[2-Pentafluorophenyl-prop-(E)-ylidene]-2-phenyl-4H-oxazol-5-one
- 122874-32-2/(S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (1R,2R)-2,4-dibromo-1,2,3,4-tetrahydro-naphthalen-1-yl ester
- 82238-27-5/cis-9-(pentadeuteriophenyl)selenoxanthene-N-(benzenesulfonyl)selenilimine
- 101533-89-5/(1R,3S)-2-benzyl-1,3-dimethoxycarbonyl-1-methoxycarbonylmethyl-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indole
- 92234-36-1/C33H24N4O2
- 85455-21-6/4,5α-epoxy-7-β-(hydroxymethyl)-6β,7β-O-isopropylidene-3-methoxy-17-methyl-7α-<(tosyloxy)methyl>morphinan-6β-ol
- 1341167-60-9/N-(3-chloro-4-(4-chloro-1,3-dioxoisoindolin-2-yl)phenyl)picolinamide
- 1341189-50-1/11-methyl-3,4,6,8,9-pentaphenyl-5,7-dioxa-1-azabicyclo[4.4.1]undeca-3,8-diene-2,10-dione