Research chemical
CAS Number: 68298-30-6
Product details
For laboratory research and professional procurement workflows.
PubChem CID
109271
Exact Mass
1874.30344
InChIKey
MMIXQENPPAELDP-UHFFFAOYSA-L
IUPAC Name
calcium bis(bis(9,10-dibromooctadecyl) phosphate)
SMILES String
CCCCCCCCC(C(CCCCCCCCOP(=O)([O-])OCCCCCCCCC(C(CCCCCCCC)Br)Br)Br)Br.CCCCCCCCC(C(CCCCCCCCOP(=O)([O-])OCCCCCCCCC(C(CCCCCCCC)Br)Br)Br)Br.[Ca+2]
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.
1-Octadecanol, 9,10-dibromo-, 1,1'-(hydrogen phosphate), calcium salt (2:1) is identified by CAS 68298-30-6, with molecular formula C72H140Br8CaO8P2, molecular weight 1875.1, InChIKey MMIXQENPPAELDP-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
91
H-bond acceptors
8
H-bond donors
0
Rotatable bonds
72
Ring count
0
Aromatic rings
0
Topological polar surface area
117.18 Ų
Computed LogP
28.63
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
1-Octadecanol, 9,10-dibromo-, 1,1'-(hydrogen phosphate), calcium salt (2:1) (CAS 68298-30-6) is maintained as a commercial cas reference with formula C72H140Br8CaO8P2, molecular weight 1875. 10 g/mol, PubChem CID 109271.
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.