Research chemical
CAS Number: 14055-56-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
45075730
Exact Mass
661.961086
InChIKey
DMZNIFIKQOFWLU-UHFFFAOYSA-N
IUPAC Name
1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)phenyl]phenoxy]benzene
SMILES String
Fc1c(F)c(F)c(Oc2c(F)c(F)c(-c3c(F)c(F)c(Oc4c(F)c(F)c(F)c(F)c4F)c(F)c3F)c(F)c2F)c(F)c1F
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Perfluoro(4,4'-diphenoxybiphenyl) is identified by CAS 14055-56-2, with molecular formula C24F18O2, molecular weight 662.2, InChIKey DMZNIFIKQOFWLU-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
44
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
5
Ring count
4
Aromatic rings
4
Topological polar surface area
18.46 Ų
Computed LogP
9.44
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
Perfluoro(4,4'-diphenoxybiphenyl) (CAS 14055-56-2) is maintained as a commercial cas reference with formula C24F18O2, molecular weight 662. 20 g/mol, PubChem CID 45075730.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.