1-Propene, 3,3,3-Trifluoro-1,1,2-tris(phenylthio)-
[3,3,3-trifluoro-1,1-bis(phenylsulfanyl)prop-1-en-2-yl]sulfanylbenzene
Also Known As: 1-Propene, 3,3,3-Trifluoro-1,1,2-tris(phenylthio)-|1-{[3,3,3-trifluoro-1,2-di(phenylthio)prop-1-enyl]thio}benzene|1,2-Dichlor-3,3,3-trifluor-1-phenylthiopropen|3,3,3-trifluoro-1,1,2-tris(phenylthio)propene|F0293-0096|(3,3,3-trifluoroprop-1-ene-1,1,2-triyl)tris(phenylsulfane)|3,3,3-Trifluor-1,1,2-tri-(phenylthio)-propen|AF-399/33192013|SR-01000420167-1|[3,3,3-trifluoro-1,1-bis(phenylsulfanyl)prop-1-en-2-yl]sulfanylbenzene|BRD-K38755642-001-01-2|([3,3,3-Trifluoro-1,2-bis(phenylsulfanyl)-1-propenyl]sulfanyl)benzene #|{[3,3,3-trifluoro-1,2-bis(phenylsulfanyl)-1-propenyl]sulfanyl}benzene
| Molecular Formula | C21H15F3S3 |
|---|---|
| Molecular Weight | 420.0288 g/mol |
| LogP | 7.8 |
| Topological Polar Surface Area | 75.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 420.0288 |
| Monoisotopic Mass | 420.0288 |
| Heavy Atoms | 27 |
| Complexity | 450.0 |
Chemical Identifiers
| CAS Number | 34633-56-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)SC(=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(F)(F)F |
| InChIKey | RSMOENYNQUDFBU-UHFFFAOYSA-N |
Product Overview
1-Propene, 3,3,3-Trifluoro-1,1,2-tris(phenylthio)- (CAS 34633-56-2), with molecular formula C21H15F3S3 and molecular weight 420.0288 g/mol. IUPAC: [3,3,3-trifluoro-1,1-bis(phenylsulfanyl)prop-1-en-2-yl]sulfanylbenzene.
1-Propene, 3,3,3-Trifluoro-1,1,2-tris(phenylthio)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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