Your cart is currently empty!

Atomfair 1,2,3,4-Butanetetracarboxylic acid C8H10O8 CAS 1703-58-8
1,2,3,4-Butanetetracarboxylic acid (CAS No. 1703-58-8) is a high-purity organic compound with the molecular formula C8H10O8. This tetracarboxylic acid is a versatile building block in organic synthesis, offering four reactive carboxyl groups for esterification, amidation, and polymerization reactions. Its unique structure makes it valuable for crosslinking applications in polymers, coatings, and adhesives. Ideal for researchers in material science, pharmaceuticals, and specialty chemicals, this product is rigorously tested for quality and consistency. Available in various quantities to suit laboratory and industrial-scale needs, it is stored under controlled conditions to ensure stability and performance.
Description
1,2,3,4-Butanetetracarboxylic acid (CAS No. 1703-58-8) is a high-purity organic compound with the molecular formula C8H10O8. This tetracarboxylic acid is a versatile building block in organic synthesis, offering four reactive carboxyl groups for esterification, amidation, and polymerization reactions. Its unique structure makes it valuable for crosslinking applications in polymers, coatings, and adhesives. Ideal for researchers in material science, pharmaceuticals, and specialty chemicals, this product is rigorously tested for quality and consistency. Available in various quantities to suit laboratory and industrial-scale needs, it is stored under controlled conditions to ensure stability and performance.
Properties
- CAS Number: 1703-58-8
- Complexity: 288
- IUPAC Name: butane-1,2,3,4-tetracarboxylic acid
- InChI: InChI=1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
- InChI Key: GGAUUQHSCNMCAU-UHFFFAOYSA-N
- Exact Mass: 234.03756727
- Molecular Formula: C8H10O8
- Molecular Weight: 234.16
- SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
- Topological: 149
- Monoisotopic Mass: 234.03756727
- Physical Description: Leaflets or white powder.
- Melting Point: 385 ยฐF
- Solubility: greater than or equal to 100 mg/mL at 66 ยฐF
- Synonyms: 1,2,3,4-BUTANETETRACARBOXYLIC ACID, butane-1,2,3,4-tetracarboxylic acid, Butanetetracarboxylic acid, DTXSID6024670, DTXCID704670, GGAUUQHSCNMCAU-UHFFFAOYSA-, 1,2,3,4Tetracarboxybutane, 1,2,3,4-tetracarboxybutane, inchi=1/c8h10o8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4h,1-2h2,(h,9,10)(h,11,12)(h,13,14)(h,15,16), 1703-58-8, CAS-1703-58-8, C8H10O8, NSC-21371, Meso-1,2,3,4-butanetetracarboxylic acid, MFCD00002722, SCHEMBL22151, MLS004491893, SCHEMBL2864190, CHEMBL1574612, 1,3,4-Butanetetracarboxylic acid, NSC21371, Tox21_201271, Tox21_303236, butane-1,2,3,4-tetracarboxylicacid, SBB065995, 1,2,3,4-butane tetracarboxylic acid, AKOS015837629, 1,2,3,4-Butanetetracarboxylic acid #, NCGC00090718-01, NCGC00090718-02, NCGC00090718-03, NCGC00257149-01, NCGC00258823-01, AS-14355, SMR001599924, 1,2,3,4-Butanetetracarboxylic acid BTCA, 1,2,3,4-Butanetetracarboxylic acid, 99%, DB-022988, CS-0015793, NS00046876, EN300-96134, H11745, 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)
Application
1,2,3,4-Butanetetracarboxylic acid is widely used as a crosslinking agent in polymer chemistry, particularly for modifying cellulose fibers to enhance wrinkle resistance in textiles. It also serves as a precursor for synthesizing polyesters and polyamides due to its multiple carboxyl functionalities. In pharmaceutical research, it is explored as an intermediate for drug design and biodegradable materials.
Safety and Hazards
GHS Hazard Statements
- H302 (99.5%): Harmful if swallowed [Warning Acute toxicity, oral]
- H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statements
- P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501
Hazard Classes and Categories
- Acute Tox. 4 (99.5%)
- Eye Irrit. 2A (97.5%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate C13H18N6O6S CAS 112921-00-3
-
Atomfair (2R,3R,4R,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite 2′-propargyl C(Ac) amidite, BP-43342, H39099 C44H52N5O9P CAS 1498305-51-3
-
Atomfair (2R,4R)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate C13H17NO4 CAS 1009335-39-0
-
Atomfair (8-Bromoquinolin-4-yl)methanol C10H8BrNO CAS 1190315-99-1
-
Atomfair (R)-(+)-2,2′-Bis[di(3,5-dimethoxyphenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl, 98% (R)-ECNU-Phos (R)-ECNU-Phos C46H48O10P2 CAS 1448722-98-2
Reviews
There are no reviews yet.