Research chemical
CAS Number: 2848617-20-7
![(3A'R,8A'R)-4',4',8',8'-Tetrakis(3,5-DI-tert-butylphenyl)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine] 6'-oxide molecular structure, CAS 2848617-20-7](/structure-images/2848617-20-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
155885316
Exact Mass
1016.702278
InChIKey
WTHFVSQTGFDTHU-RMLGUUAGSA-N
IUPAC Name
(3aR,8aR)-4,4,8,8-tetrakis(3,5-ditert-butylphenyl)-6-hydroxyspiro[3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine-2,1'-cyclohexane] 6-oxide
SMILES String
CC(C)(C)c1cc(C(C)(C)C)cc(C2(c3cc(C(C)(C)C)cc(C(C)(C)C)c3)OP(=O)(O)OC(c3cc(C(C)(C)C)cc(C(C)(C)C)c3)(c3cc(C(C)(C)C)cc(C(C)(C)C)c3)[C@@H]3OC4(CCCCC4)O[C@H]32)c1
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.
(3A'R,8A'R)-4',4',8',8'-Tetrakis(3,5-DI-tert-butylphenyl)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-E][1,3,2]dioxaphosphepine] 6'-oxide is identified by CAS 2848617-20-7, with molecular formula C66H97O6P, molecular weight 1017.4, InChIKey WTHFVSQTGFDTHU-RMLGUUAGSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
73
H-bond acceptors
6
H-bond donors
1
Rotatable bonds
4
Ring count
7
Aromatic rings
4
Topological polar surface area
74.22 Ų
Computed LogP
17.85
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
40 g/mol, PubChem CID 155885316.
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.