Structure
Identifiers
108-73-6C6H6O3Structural identifiers
Specifications
Commercial
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Request a quote →Physical & chemical properties
Computed descriptors aggregated from PubChem for CAS 108-73-6.
| XLogP | 0.2 |
|---|---|
| Complexity | 63 |
| Exact mass | 126.031694049 g/mol |
| Formal charge | 0 |
| Heavy atom count | 9 |
| Monoisotopic mass | 126.031694049 g/mol |
| H-bond donor count | 3 |
| Rotatable bond count | 0 |
| H-bond acceptor count | 3 |
| Topological polar surface area (TPSA) | 60.7 Ų |
China regulatory compliance
Frequently asked questions
Curated by ChemExact's editorial team and reviewed by chemistry and API procurement specialists. Each factual claim is traceable to the cross-source citation graph at the bottom of the page.
What is benzene-1,3,5-triol (CAS 108-73-6)?
What is the molecular formula and weight of benzene-1,3,5-triol (CAS 108-73-6)?
What are the SMILES and InChIKey of benzene-1,3,5-triol?
What are the common synonyms of benzene-1,3,5-triol?
What is the current market price of benzene-1,3,5-triol (CAS 108-73-6)?
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What should be included in a Certificate of Analysis (CoA) for benzene-1,3,5-triol?
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Related research papers
Open-access publications referencing benzene-1,3,5-triol (CAS 108-73-6), sourced from OpenAlex.
Asymmetric Catalysis by Architectural and Functional Molecular Engineering: Practical Chemo- and Stereoselective Hydrogenation of Ketones
Covalent organic framework photocatalysts: structures and applications
Glossary of class names of organic compounds and reactivity intermediates based on structure (IUPAC Recommendations 1995)
Covalent organic frameworks: an ideal platform for designing ordered materials and advanced applications
Greener synthesis of chemical compounds and materials
Aliphatic polyester polymer stars: synthesis, properties and applications in biomedicine and nanotechnology
Authoritative external references
Every chemistry property, compliance flag and literature claim on this page is traceable to the authoritative external sources below. Click any link to verify on the publishing institution's original page.
- NIST WebBook · 1,3,5-Benzenetriol ↗ — NIST · Standard Reference Data Program
- ChEMBL · CHEMBL473159 ↗ — EMBL-EBI · ChEMBL
- OpenAlex papers ↗ — OurResearch · OpenAlex
- PubChem Classification · CID 359 ↗ — National Library of Medicine · PubChem
- China compliance (IECSC) ↗ — MEE · China IECSC
- PubChem PUG-View · CID 359 ↗ — National Library of Medicine · PubChem
- PubChem · CID 359 ↗ — National Library of Medicine · PubChem
Disclaimer: This page is intended as a procurement-side technical reference and does not constitute legal, regulatory, or medical advice. Lot-level conformity is determined by the supplier-signed CoA and SDS. Transport, storage and handling must follow the applicable jurisdictional regulations and product SDS. If you spot a discrepancy with an authoritative source, please contact our editorial team — we review correction requests within five business days.
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