cis-2,6-di-4-chlorophenyl-1,4-oxathiane-4,4-dioxide(137360-43-1)
- Name: cis-2,6-di-4-chlorophenyl-1,4-oxathiane-4,4-dioxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:357.257
- CAS Registry Number:137360-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82120-65-8/O-(2',4',6'-Trinitrophenyl)-3-methyltropolone
- 76760-23-1/2,3,6-tridesoxy-4-O-p-nitrobenzoyl-3-trifluoroacetamido-D-lyxo-hexopyranose
- 136033-04-0/C29H25NO4
- 124647-11-6/(3α,4α,5α,6α)-3,4-bis(t-butyldiphenylsilyloxy)-5,6-epoxy-1-cyclohexene
- 85433-55-2/(1S,22R,23R,25R)-23-Cyano-21-oxo-23-phenyl-8,20,24-trioxa-tricyclo[20.2.1.02,7]pentacosa-2(7),3,5-triene-25-carboxylic acid methyl ester
- 141884-77-7/N-Benzyl-3-methyl-hex-5-enimidothioic acid methyl ester
- 137711-33-2/((2Z,6Z)-Cycloocta-2,6-dienyl)-(2,5-dimethyl-phenyl)-amine
- 146495-13-8/α-cyano-(N-benzyl-piperidin-4-yl)-acetamide
- 135810-39-8/7-methyl-2-nitrodibenz
- 137360-43-1/cis-2,6-di-4-chlorophenyl-1,4-oxathiane-4,4-dioxide
- 139921-52-1/(+/-)-(E)-1-methylphenyl(silatranylmethyl)silyl-2-tert-butylethene
- 890415-77-7/C15H8Cl2N2O3
- 1050338-62-9/C23H22N2O5
- 1019659-11-0/C31H48N6O4Si2
- 1037597-41-3/1β-(2,2-diacetyl-6-phenylindan-5-yl)-1,2-dideoxy-3,5-di-O-(4-toluoyl)-D-ribofuranose
- 1023698-77-2/{3-[2-(2-chlorophenoxymethyl)-benzimidazol-1-yl]-propyl}-diethyl-amine
- 1059562-72-9/C17H16ClNO3S
- 141502-90-1/tert-Butyl-dimethyl-[(E)-2-methylene-10-(tetrahydro-pyran-2-yloxy)-dec-5-enyloxy]-silane
- 139233-13-9/endo-6-methoxy-6-phenylbicyclo<3.1.1>heptane
- 138922-83-5/13-Methyl-9β,13β-ethano-9β-podocarpan-12α-ol
- 142576-58-7/5-<2-(3,3-Dimethylbutyryloxy)-6-(5-imidazolylvaleryloxy)phenyl>-10,15,20-tris<2,6-bis(3,3-dimethylbutyryloxy)phenyl>porphyrin
- 119460-40-1/4β-bromopenta-O-acetyl-(-)-epicatechin
- 114274-48-5/1-acetyl-4,4-bis<3-bromo-4-(6-chlorohexoxy)-5-methylphenyl>piperidine
- 90035-57-7/N-<2-(3-methyl-2-oxo-3-phenylseleno-4-phenylazetidin-1-yl)propanoyl>-L-proline t-butyl ester
- 89902-58-9/methyl c-4-(4-methoxyphenyl)-2-methyl-7-phenyl-6,8-dioxo-3,7-diazabicyclo<3.3.0>octane-r-2-carboxylate
- 109153-47-1/N-[9-((2S,4R,5S)-2,5-Dihydroxy-tetrahydro-pyran-4-yl)-9H-purin-6-yl]-benzamide
- 136603-91-3/2-(α-acetoxybenzylidene)-3-phenyl-1,2-dihydroquinoxaline
- 132875-35-5/N-(6-bromo-1-formyl-1,2,3,4-tetrahydro-8-nitro-3-quinolyl)formamide
- 138892-18-9/(2S,5R)-5-allyl-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
- 1018480-75-5/C20H15F6N3O3S