Research chemical
CAS Number: 16960-08-0
![Tris[4-(1-phenylethyl)phenyl] phosphate molecular structure, CAS 16960-08-0](/structure-images/16960-08-0.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
519343
Exact Mass
638.258597
InChIKey
LVNYEUXPFPQSNE-UHFFFAOYSA-N
SMILES String
CC(C1=CC=CC=C1)C2=CC=C(C=C2)OP(=O)(OC3=CC=C(C=C3)C(C)C4=CC=CC=C4)OC5=CC=C(C=C5)C(C)C6=CC=CC=C6
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
Tris[4-(1-phenylethyl)phenyl] phosphate is identified by CAS 16960-08-0, with molecular formula C42H39O4P, molecular weight 638.7, InChIKey LVNYEUXPFPQSNE-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.
Heavy atom count
47
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
12
Ring count
6
Aromatic rings
6
Topological polar surface area
44.76 Ų
Computed LogP
11.79
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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
Tris[4-(1-phenylethyl)phenyl] phosphate (CAS 16960-08-0) is maintained as a commercial cas reference with formula C42H39O4P, molecular weight 638. 70 g/mol, PubChem CID 519343.
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; structure-derived tags include phosphine-ligand motif.
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.