Research chemical
CAS Number: 1196086-79-9
Product details
For laboratory research and professional procurement workflows.
PubChem CID
44473435
Exact Mass
620.506235
InChIKey
WQTXZYHEQMEIDJ-UHFFFAOYSA-L
IUPAC Name
propanedioate;bis(tetrabutylphosphanium)
SMILES String
CCCC[P+](CCCC)(CCCC)CCCC.CCCC[P+](CCCC)(CCCC)CCCC.C(C(=O)[O-])C(=O)[O-]
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.
Bis(tetrabutylphosphanium) propanedioate is identified by CAS 1196086-79-9, with molecular formula C35H74O4P2, molecular weight 620.9, InChIKey WQTXZYHEQMEIDJ-UHFFFAOYSA-L.
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
41
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
26
Ring count
0
Aromatic rings
0
Topological polar surface area
80.26 Ų
Computed LogP
9.29
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organophosphorus reagent
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
Bis(tetrabutylphosphanium) propanedioate (CAS 1196086-79-9) is listed in the Catalysts and Ligands portfolio, with molecular formula C35H74O4P2 and molecular weight 620. 90 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for catalysis development, ligand screening, and synthetic method research.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; For research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request