Research chemical
CAS Number: 174671-49-9
![3-Phenylbenzo[C][1,2]oxaborol-1(3H)-OL molecular structure, CAS 174671-49-9](/structure-images/174671-49-9.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
23642211
Exact Mass
210.08521
InChIKey
UJEQOMQHKUCKBE-UHFFFAOYSA-N
IUPAC Name
1-hydroxy-3-phenyl-3H-2,1-benzoxaborole
SMILES String
OB1OC(c2ccccc2)c2ccccc21
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
16
H-bond acceptors
2
H-bond donors
1
Rotatable bonds
1
Ring count
3
Aromatic rings
2
Topological polar surface area
29.46 Ų
Computed LogP
1.49
Structural features
3-Phenylbenzo[C][1,2]oxaborol-1(3H)-OL (CAS 174671-49-9) is listed in the Advanced Chemicals portfolio, with molecular formula C13H11BO2 and molecular weight 210. 04 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows; structure-derived tags include boronic-acid-related structure.
Documentation needs
SDS signal word: Warning; hazard codes: H315, H319; For research use only.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Procurement notes
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Use the quote panel for visible public options. Additional quantities or specifications can be reviewed by RFQ.
Purity, lot identity, and batch-specific documentation are confirmed before procurement decisions.
Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.
Final quote depends on quantity, lead time, destination, and supplier confirmation.
3-Phenylbenzo[C][1,2]oxaborol-1(3H)-OL is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
The page shows a public reference price in the quote panel. Submit an RFQ to confirm current price, quantity breaks, lead time, and destination-specific shipping requirements.
Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
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.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS RequestSignal word: Warning
Supplier SDS reference cue; confirm supplier documentation before use.
Hazard statements: H315, H319
Supplier SDS hazard code reference; confirm full text in supplier documentation.
Precautionary statements: P264, P280, P302+P352, P337+P313, P362+P364, P332+P313
Supplier SDS precautionary code reference; confirm full text in supplier documentation.
Shipment review: Required
Certificate of Analysis (COA): By request
Supplier Safety Data Sheet (SDS): By request
Purity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference
Additional text reference cues are not available for this catalog entry.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.