trans-2,5-Bis<(phenylseleno)methyl>-1,4-oxathiane(72991-27-6)
- Name: trans-2,5-Bis<(phenylseleno)methyl>-1,4-oxathiane
- Synonyms:
- Molecular Formula:
- Molecular Weight:442.342
- CAS Registry Number:72991-27-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 69257-13-2/Thujone
- 89163-43-9/cis-5-n-butyl-4-methyl-4,5-dihydro-2(3H)-furanone
- 73397-93-0/(Z)-O-n-Butenyl S-phenyl thiocarbonate
- 67498-12-8/(E)-syn-methyl 3-hydroxy-2-methyl-5-phenyl-4-pentanoate
- 80401-39-4/(1S,3S)-1-tert-Butoxy-3-methyl-2-oxa-1-phospha-indan
- 72066-12-7/C16H17(2)HSe
- 74878-04-9/2-((1S,2S,5S)-5-Isopropyl-2-methyl-6-oxo-2-vinyl-cyclohexyl)-acrylic acid methyl ester
- 83247-64-7/(1R,2S,4S)-2,5-Dichloro-6-phenylselanyl-bicyclo[2.2.2]octane-2-carbonitrile
- 72991-27-6/trans-2,5-Bis<(phenylseleno)methyl>-1,4-oxathiane
- 7617-40-5/(S,S)-1,2-Ethanediylbis(methylphenylphosphine oxide)
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- 141215-71-6/N-<2-(1,4-dioxacyclohexyl)methyl>-2,6-diethylaniline
- 144296-82-2/benzyl 3-O-methyl-α-L-rhamnopyranoside
- 141647-69-0/O-(5-acetamido-1,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosyl)-(2->3)-O-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1->4)-O-(2,3,6-tri-O-acetyl-β-D-glucopyranosyl)-(1->1)-(2S,3R,4E)-3-O-benzoyl-2-octadecanamido-4-octadec.
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- 144217-23-2/Benzoic acid (2R,3aR,5S,7aR)-2-methyl-7a-(2-phenoxythiocarbonyloxy-ethoxy)-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-5-ylmethyl ester
- 155996-00-2/Acetic acid 2-{2-[2-chloro-5-(4-chloro-phenylcarbamoyl)-6-methyl-pyrimidin-4-ylamino]-ethylamino}-ethyl ester
- 144219-39-6/N-phenacyl-N-(2,3,4-tri-O-acetyl-β-D-glucopyranosyl)thiourea
- 144785-22-8/(3S,4S)-1-Phenyl-3,4-bis-(thiophen-2-yl-trimethylsilanyloxy-methyl)-pyrrolidine-2,5-dione