Lot numbers can be found on the outside label of a product:
Benzene-1,2,4,5-tetraol
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CAS No. 636-32-8
- Cat. No. CS-0095053
- Purity≥97%
- MDL No.MFCD19441381
*For research and further manufacturing use only, not for direct human use.
Structure of 636-32-8
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General Information
- CAS No. 636-32-8
- Cat. No. CS-0095053
- Purity ≥97%
- MDL No. MFCD19441381
- Storage -20°C, protect from light, stored under nitrogen
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₆H₆O₄
- Molecular Weight 142.11
- Synonym(s) 1,2,4,5-Benzenetetrol
- SMILES OC1=CC(O)=C(O)C=C1O
Description
Benzene-1,2,4,5-tetraol features four hydroxyl groups arranged in a symmetric pattern on the aromatic ring, conferring high polarity and enhanced solubility in aqueous media. This configuration imparts strong hydrogen-bonding capacity and stability under ambient conditions, enabling reliable use in synthetic transformations requiring controlled reactivity.
Application
Benzene-1,2,4,5-tetraol serves as a versatile polyol building block for the synthesis of complex heterocycles and functionalized aromatic systems. Its four hydroxyl groups enable sequential derivatization and orthogonal protection strategies, facilitating access to diversified scaffolds in medicinal chemistry. The compound exhibits sufficient bench stability for routine handling and is compatible with standard coupling and oxidation protocols.
Synthesis
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Route1
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In-stock
615-94-1 - ~98%
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In-stock
636-32-8
References
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Aldridge; Calder; Cunningham; Malik; Steed Journal of Organometallic Chemistry, 2000 , vol. 614-615, p. 188 - 194
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Route2
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123-31-9 - ~%
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In-stock
636-32-8
References
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CHISSO Corporation; CHISSO Petrochemical Corporation Patent: US2006/180791 A1, 2006 ;
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Route3
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72391-34-5
- ~%
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In-stock
636-32-8
References
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Eiden; Schmiz Archiv der Pharmazie, 1979 , vol. 312, # 9 p. 741 - 746
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 80.92
- LogP 0.509
- H_Acceptors 4
- H_Donors 4
- Rotatable_Bonds 0
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Key Words
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