Research chemical
CAS Number: 2050172-14-8
![(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol molecular structure, CAS 2050172-14-8](/structure-images/2050172-14-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
12140637
Exact Mass
280.14633
InChIKey
QTTPHUBSSOHIEB-UHFFFAOYSA-N
IUPAC Name
7,7'-dimethyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
SMILES String
Cc1ccc(O)c2c1CCC21CCc2c(C)ccc(O)c21
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.
(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol is identified by CAS 2050172-14-8, with molecular formula C19H20O2, molecular weight 280.4, InChIKey QTTPHUBSSOHIEB-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
21
H-bond acceptors
2
H-bond donors
2
Rotatable bonds
0
Ring count
4
Aromatic rings
2
Topological polar surface area
40.46 Ų
Computed LogP
3.89
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
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
(R)-4,4'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol (CAS 2050172-14-8) is maintained as a commercial cas reference with formula C19H20O2, molecular weight 280. 40 g/mol, PubChem CID 12140637.
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 fragment-like structure profile, lead-like structure profile, drug-like rule profile.
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.