1,1′-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoroethanone] 1,1′-bis[O-(propylsulfonyl)oxime]
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1,1′-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoroethanone] 1,1′-bis[O-(propylsulfonyl)oxime]
structure -
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CAS No:
300374-81-6
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Formula:
C25H28F6N2O8S2
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Chemical Name:
1,1′-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoroethanone] 1,1′-bis[O-(propylsulfonyl)oxime]
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Synonyms:
Ethanone,1,1′-[1,3-propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoro-,1,1′-bis[O-(propylsulfonyl)oxime];Ethanone,1,1′-[1,3-propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoro-,bis[O-(propylsulfonyl)oxime];1,1′-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoroethanone] 1,1′-bis[O-(propylsulfonyl)oxime];Irgacure PAG 203;PAG 203
- Categories:
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CAS No:
1,1′-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoroethanone] 1,1′-bis[O-(propylsulfonyl)oxime] Basic Attributes
662.61900
662.62
1,1′-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoroethanone] 1,1′-bis[O-(propylsulfonyl)oxime] Use and Manufacturing
Ethanone, 1,1'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis[2,2,2-trifluoro-, 1,1'-bis[O-(propylsulfonyl)oxime]: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:662.6
XLogP3:7.6
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:16
Exact Mass:662.11912718
Monoisotopic Mass:662.11912718
Topological Polar Surface Area:147
Heavy Atom Count:43
Complexity:1030
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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