Basic information
- CAS
1544-19-0- Standard SMILES
CC(C)(c1ccc(OC(F)(F)C(F)F)cc1)c1ccc(OC(F)(F)C(F)F)cc1- InChIKey
NILNWNGNABYYHH-UHFFFAOYSA-N- Molecular formula
- C19H16F8O2
- Average molar mass
- 428.3 g/mol
- Monoisotopic mass
- 428.10225505
Names & identifiers
- Preferred name
- 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)
- IUPAC
- 1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-yl]benzene
- English name
- 1,1'-isopropylidenebis[4-(1,1,2,2-tetrafluoroethoxy)benzene]
- Molecular formula
- C19H16F8O2
- Molecular weight
- 428.3163656
Names & synonyms
1544-19-01,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)EINECS 216-279-9NILNWNGNABYYHH-UHFFFAOYSA-N1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-yl]benzeneDTXSID201656201,1/'-isopropylidenebis[4-(1,1,2,2-tetrafluoroethoxy)benzene]NS000489551,1'-(Propane-2,2-diyl)bis[4-(1,1,2,2-tetrafluoroethoxy)benzene]Benzene, 1,1'-(1-methylethylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)-2,2-Bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propane1,1'-isopropylidenebis[4-(1,1,2,2-tetrafluoroethoxy)benzene
Show more names
1,1'-isopropylidenebis[4-(1,1,2,2-tetrafluoroethoxy)benzene]1,1'-(1-Methylethylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)benzene]
Database identifiers
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 466
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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