Research chemical
CAS Number: 2247163-07-9
![(2S,3S)-4-(Anthracen-9-YL)-3-(tert-butyl)-2-(2-methoxypropan-2-YL)-2,3-dihydrobenzo[D][1,3]oxaphosphole molecular structure, CAS 2247163-07-9](/structure-images/2247163-07-9.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
156596993
Exact Mass
442.206167
InChIKey
KSFFMGCOVIIBPE-UCGGBYDDSA-N
IUPAC Name
(2S,3S)-4-anthracen-9-yl-3-tert-butyl-2-(2-methoxypropan-2-yl)-2H-1,3-benzoxaphosphole
SMILES String
COC(C)(C)[C@H]1Oc2cccc(-c3c4ccccc4cc4ccccc34)c2[P@]1C(C)(C)C
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
(2S,3S)-4-(Anthracen-9-YL)-3-(tert-butyl)-2-(2-methoxypropan-2-YL)-2,3-dihydrobenzo[D][1,3]oxaphosphole is identified by CAS 2247163-07-9, with molecular formula C29H31O2P, molecular weight 442.5, InChIKey KSFFMGCOVIIBPE-UCGGBYDDSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Heavy atom count
32
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
3
Ring count
5
Aromatic rings
4
Topological polar surface area
18.46 Ų
Computed LogP
7.71
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
(2S,3S)-4-(Anthracen-9-YL)-3-(tert-butyl)-2-(2-methoxypropan-2-YL)-2,3-dihydrobenzo[D][1,3]oxaphosphole (CAS 2247163-07-9) is maintained as a commercial cas reference with formula C29H31O2P, molecular weight 442. 50 g/mol, PubChem CID 156596993.
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.
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.