Research chemical
CAS Number: 1007311-95-6
![Dicyclohexyl[9-(3-phenylpropyl)-9-fluorenyl]phosphonium tetrafluoroborate molecular structure, CAS 1007311-95-6](/structure-images/1007311-95-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
71310594
Exact Mass
568.305331
InChIKey
VBCMIQSEFSKZNU-UHFFFAOYSA-O
IUPAC Name
dicyclohexyl-[9-(3-phenylpropyl)fluoren-9-yl]phosphanium tetrafluoroborate
SMILES String
F[B-](F)(F)F.c1ccc(CCCC2([PH+](C3CCCCC3)C3CCCCC3)c3ccccc3-c3ccccc32)cc1
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.
Dicyclohexyl[9-(3-phenylpropyl)-9-fluorenyl]phosphonium tetrafluoroborate is identified by CAS 1007311-95-6, with molecular formula C34H42BF4P, molecular weight 568.5, InChIKey VBCMIQSEFSKZNU-UHFFFAOYSA-O.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
40
H-bond acceptors
0
H-bond donors
0
Rotatable bonds
7
Ring count
6
Aromatic rings
3
Topological polar surface area
0 Ų
Computed LogP
11.11
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
boronic acid or boronate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
Yes
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
Dicyclohexyl[9-(3-phenylpropyl)-9-fluorenyl]phosphonium tetrafluoroborate (CAS 1007311-95-6) is an English MolGraph catalog reference, molecular formula C34H42BF4P and molecular weight 568. 50 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for boronic acid and ester chemistry, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.