Research chemical
CAS Number: 62625-16-5
![Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3) molecular structure, CAS 62625-16-5](/structure-images/62625-16-5.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
112881
Exact Mass
609.881048
InChIKey
PLHSVCWOEHYSHO-UHFFFAOYSA-K
IUPAC Name
tripotassium;2-[hydroxy-bis(4-sulfonatooxyphenyl)methyl]benzoate
SMILES String
C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OS(=O)(=O)[O-])(C3=CC=C(C=C3)OS(=O)(=O)[O-])O.[K+].[K+].[K+]
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.
Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3) is identified by CAS 62625-16-5, with molecular formula C20H13K3O11S2, molecular weight 610.7, InChIKey PLHSVCWOEHYSHO-UHFFFAOYSA-K.
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
36
H-bond acceptors
11
H-bond donors
1
Rotatable bonds
8
Ring count
3
Aromatic rings
3
Topological polar surface area
193.22 Ų
Computed LogP
-8.98
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3) (CAS 62625-16-5) is maintained as a commercial cas reference with formula C20H13K3O11S2, molecular weight 610. 70 g/mol, PubChem CID 112881.
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.