Research chemical
CAS Number: 1000009-73-3
![4,4,6a,7,11b-Pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluoren-9-ol molecular structure, CAS 1000009-73-3](/structure-images/1000009-73-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
74073754
Exact Mass
312.245316
InChIKey
ZAZRBTKHYPRONZ-UHFFFAOYSA-N
SMILES String
Cc1cc(O)cc2c1C1(C)CCC3C(C)(C)CCCC3(C)C1C2
No physical property values available.
XLogP
7.2
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.
4,4,6a,7,11b-Pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluoren-9-ol is identified by CAS 1000009-73-3, with molecular formula C22H32O, molecular weight 312.5, InChIKey ZAZRBTKHYPRONZ-UHFFFAOYSA-N.
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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
23
H-bond acceptors
1
H-bond donors
1
Rotatable bonds
0
Ring count
4
Aromatic rings
1
Topological polar surface area
20.23 Ų
Computed LogP
5.76
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
other structure rule
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
4,4,6a,7,11b-Pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluoren-9-ol (CAS 1000009-73-3) is an English MolGraph catalog reference, molecular formula C22H32O and molecular weight 312. 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 synthetic chemistry workflows, catalysis and ligand research, research chemical sourcing.
Documentation needs
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Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.