CAS 174462-43-2: Tetrahydroxydiphenylmethane; 95%
Description:Tetrahydroxydiphenylmethane, with the CAS number 174462-43-2, is an organic compound characterized by its structure, which features a central methane group bonded to four hydroxyl (–OH) groups and two phenyl rings. This compound is typically a white to off-white solid and is soluble in organic solvents, exhibiting limited solubility in water due to its hydrophobic phenyl groups. It is known for its potential applications in various fields, including as a chemical intermediate in organic synthesis and in the formulation of resins and polymers. The presence of multiple hydroxyl groups contributes to its reactivity, allowing it to participate in hydrogen bonding and other chemical interactions. Additionally, it may exhibit antioxidant properties, making it of interest in materials science and pharmaceuticals. As with many chemical substances, handling should be done with care, following appropriate safety guidelines to mitigate any potential hazards associated with exposure.
Formula:C13H12O4
InChI:InChI=1/C13H12O4/c14-10-4-1-8(2-5-10)7-9-3-6-11(15)13(17)12(9)16/h1-6,14-17H,7H2
- Synonyms:
- 2,3,4,4-Tetrahydroxydiphenylmethane
- 4-(4-Hydroxybenzyl)Benzene-1,2,3-Triol
Brand | Product data | Purity | Price range | Estimated delivery |
---|---|---|---|---|
![]() | 1,2,3-Benzenetriol, 4-[(4-hydroxyphenyl)methyl]- REF: IN-DA001ZNYCAS: 174462-43-2 | 95% | 100.00 €~209.00 € | Tue 06 May 25 |
![]() | 2,3,4,4'-Tetrahydroxydiphenylmethane REF: 3B-T1707CAS: 174462-43-2 | >95.0%(GC) | 201.00 €~745.00 € | Wed 07 May 25 |
![]() | 2,3,4,4'-Tetrahydroxydiphenylmethane REF: 3D-ZGA46243CAS: 174462-43-2 | Min. 95% | - - - | Discontinued product |

1,2,3-Benzenetriol, 4-[(4-hydroxyphenyl)methyl]-
Ref: IN-DA001ZNY
1g | 100.00 € |

2,3,4,4'-Tetrahydroxydiphenylmethane
Ref: 3B-T1707
5g | 201.00 € | ||
25g | 745.00 € |

2,3,4,4'-Tetrahydroxydiphenylmethane
Ref: 3D-ZGA46243
25g | Discontinued | Request information | |
50g | Discontinued | Request information | |
100g | Discontinued | Request information |