Research chemical
CAS Number: 13385-20-1
Product details
For laboratory research and professional procurement workflows.
PubChem CID
83394
Exact Mass
748.235492
InChIKey
BXYCHPONLSDFMX-UHFFFAOYSA-N
IUPAC Name
[4-[2-[4-bis(2-methylphenoxy)phosphoryloxyphenyl]propan-2-yl]phenyl] bis(2-methylphenyl) phosphate
SMILES String
CC1=CC=CC=C1OP(=O)(OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OP(=O)(OC4=CC=CC=C4C)OC5=CC=CC=C5C)OC6=CC=CC=C6C
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate) is identified by CAS 13385-20-1, with molecular formula C43H42O8P2, molecular weight 748.7, InChIKey BXYCHPONLSDFMX-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
53
H-bond acceptors
8
H-bond donors
0
Rotatable bonds
14
Ring count
6
Aromatic rings
6
Topological polar surface area
89.52 Ų
Computed LogP
12.54
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
Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate) (CAS 13385-20-1) is maintained as a commercial cas reference with formula C43H42O8P2, molecular weight 748. 70 g/mol, PubChem CID 83394.
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.