Research chemical
CAS Number: 68443-94-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
172140
Exact Mass
1170.877515
InChIKey
VMUUIZARHYSBME-UHFFFAOYSA-P
IUPAC Name
bis(ditridecyl phosphite);hydron;propan-2-olate;tris(prop-2-en-1-olate);titanium(4+)
SMILES String
[H+].[H+].CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CC(C)[O-].C=CC[O-].C=CC[O-].C=CC[O-].[Ti+4]
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.
Titanate(2-), bis(ditridecyl phosphito-kappaO'')(2-propanolato)tris(2-propen-1-olato)-, hydrogen (1:2) is identified by CAS 68443-94-7, with molecular formula C64H132O10P2Ti, molecular weight 1171.5, InChIKey VMUUIZARHYSBME-UHFFFAOYSA-P.
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
77
H-bond acceptors
10
H-bond donors
0
Rotatable bonds
55
Ring count
0
Aromatic rings
0
Topological polar surface area
175.28 Ų
Computed LogP
17.03
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
transition metal phosphine complex
Precious metal motif
No
Transition metal motif
Yes
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
Titanate(2-), bis(ditridecyl phosphito-kappaO'')(2-propanolato)tris(2-propen-1-olato)-, hydrogen (1:2) (CAS 68443-94-7) is maintained as a commercial cas reference with formula C64H132O10P2Ti, molecular weight 1171. 50 g/mol, PubChem CID 172140.
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, transition-metal-containing structure.
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.