Structure
Identifiers
110-63-4C4H10O2Structural identifiers
Specifications
Commercial
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Request a quote →Physical & chemical properties
Computed descriptors aggregated from PubChem for CAS 110-63-4.
| XLogP | -0.8 |
|---|---|
| Complexity | 17 |
| Exact mass | 90.068079557 g/mol |
| Formal charge | 0 |
| Heavy atom count | 6 |
| Monoisotopic mass | 90.068079557 g/mol |
| H-bond donor count | 2 |
| Rotatable bond count | 3 |
| H-bond acceptor count | 2 |
| Topological polar surface area (TPSA) | 40.5 Ų |
China regulatory compliance
Sourcing & suppliers — butane-1,4-diol
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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 butane-1,4-diol (CAS 110-63-4)?
What chemical does CAS 110-63-4 refer to?
What is the molecular formula and weight of butane-1,4-diol (CAS 110-63-4)?
What are the SMILES and InChIKey of butane-1,4-diol?
What are the common synonyms of butane-1,4-diol?
What is the current price of butane-1,4-diol (CAS 110-63-4)?
How has butane-1,4-diol price trended recently?
Who are the major manufacturers of butane-1,4-diol in China?
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Related research papers
Open-access publications referencing butane-1,4-diol (CAS 110-63-4), sourced from OpenAlex.
Physical and mechanical properties of PLA, and their functions in widespread applications — A comprehensive review
Top Value Added Chemicals from Biomass: Volume I -- Results of Screening for Potential Candidates from Sugars and Synthesis Gas
Flexible metal–organic frameworks
A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions
Asymmetric Catalysis by Architectural and Functional Molecular Engineering: Practical Chemo- and Stereoselective Hydrogenation of Ketones
Protocol for the development of the Master Chemical Mechanism, MCM v3 (Part A): tropospheric degradation of non-aromatic volatile organic compounds
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.
- ChEMBL · CHEMBL171623 ↗ — EMBL-EBI · ChEMBL
- NIST WebBook · 1,4-Butanediol ↗ — NIST · Standard Reference Data Program
- OpenAlex papers ↗ — OurResearch · OpenAlex
- China compliance (IECSC) ↗ — MEE · China IECSC
- PubChem PUG-View · CID 8064 ↗ — National Library of Medicine · PubChem
- PubChem · CID 8064 ↗ — 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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