Research chemical
CAS Number: 80584-86-7
![Oxybispropylenebis[(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phenyl)phosphine] molecular structure, CAS 80584-86-7](/structure-images/80584-86-7.png?v=struct-v3)
Product details
PubChem CID
91809007
Exact Mass
2103.684358
InChIKey
SLTPOEHKGGIZLE-UHFFFAOYSA-N
IUPAC Name
1-(2-diphenoxyphosphanyloxypropoxy)propan-2-yl 1-[2-[1-[2-[1-[2-[1-[2-[1-[2-[1-(2-diphenoxyphosphanyloxypropoxy)propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yloxy-phenoxyphosphanyl]oxypropoxy]propan-2-yl phenyl phosphite
SMILES String
CC(COCC(C)OP(Oc1ccccc1)OC(C)COCC(C)OP(Oc1ccccc1)OC(C)COCC(C)OP(Oc1ccccc1)OC(C)COCC(C)OP(Oc1ccccc1)OC(C)COCC(C)OP(Oc1ccccc1)OC(C)COCC(C)OP(Oc1ccccc1)OC(C)COCC(C)OP(Oc1ccccc1)Oc1ccccc1)OP(Oc1ccccc1)Oc1ccccc1
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Oxybispropylenebis[(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phenyl)phosphine] is identified by CAS 80584-86-7, with molecular formula C102H134O31P8, molecular weight 2103.9, InChIKey SLTPOEHKGGIZLE-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
For laboratory research and professional procurement workflows.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
141
H-bond acceptors
31
H-bond donors
0
Rotatable bonds
76
Ring count
10
Aromatic rings
10
Topological polar surface area
286.13 Ų
Computed LogP
27.38
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
Oxybispropylenebis[(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phenyl)phosphine] (CAS 80584-86-7) is maintained as a commercial cas reference with formula C102H134O31P8, molecular weight 2103.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.