1,1-Di-(4-methoxyphenyl)-1-(4-(1H,1H,2H,2H-perfluorodecyl)phenyl)methyl chloride,98%

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Catalog Number
ACM865758367
Product Name
1,1-Di-(4-methoxyphenyl)-1-(4-(1H,1H,2H,2H-perfluorodecyl)phenyl)methyl chloride,98%
Structure
Structure
CAS
865758-36-7
Category
Heterocyclic Organic Compound
Synonyms
1,1-Di-(4-methoxyphenyl)-1-[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]methyl chloride, 865758-36-7, AGN-PC-00BIZZ, F17 DMT Cl, CTK8E8860, 1,1 inverted exclamation marka-{Chlor[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluordecyl)-phenyl]-methylen}-bis-(4-methoxybenzol), 1,1 inverted exclamation marka-{Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methylene}-bis(4-methoxybenzene), 1-[chloro-bis(4-methoxyphenyl)methyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene
IUPAC Name
1-[chloro-bis(4-methoxyphenyl)methyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene
Molecular Weight
784.93
Molecular Formula
C31H22ClF17O2
Canonical SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C3=CC=C(C=C3)OC)Cl
InChI Key
BYTTZNJBGFBIDO-UHFFFAOYSA-N
Exact Mass
784.10400
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
19
H-Bond Donor
0
Safety Description
26
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