≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Bisphenol BP belongs to the class of bisphenols.
| Pubchem Sid | 488188838 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188838 |
| Canonical Smiles | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O |
| IUPAC Name | 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol |
| InChIKey | BATCUENAARTUKW-UHFFFAOYSA-N |
| INCHI | 1S/C25H20O2/c26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22/h1-18,26-27H |
| Isomeric SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O |
| Molecular Weight | 352.43 |
| Reaxy-Rn | 2059947 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2059947&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bisphenols |
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Bisphenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bisphenols. These are methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B1925177 | Certificate of Analysis | Apr 15, 2026 | D131813 |
| E2025022 | Certificate of Analysis | Oct 14, 2025 | D131813 |
| D23141026 | Certificate of Analysis | Jan 20, 2025 | D131813 |
| D23131145 | Certificate of Analysis | Jan 14, 2025 | D131813 |
| D23131153 | Certificate of Analysis | Jan 14, 2025 | D131813 |
| D23141023 | Certificate of Analysis | Jan 14, 2025 | D131813 |
| D23141024 | Certificate of Analysis | Jan 14, 2025 | D131813 |
| D23141025 | Certificate of Analysis | Jan 14, 2025 | D131813 |
| Solubility | Soluble in Methanol |
|---|---|
| Molecular Weight | 352.400 g/mol |
| XLogP3 | 5.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 352.146 Da |
| Monoisotopic Mass | 352.146 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 391.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Sun Qianqian, Gao Chaohong, Ma Wende, He Yanting, Wu Jie, Luo Kailong, Ouyang Dan, Lin Zian, Cai Zongwei. (2020) High-throughput screening of bisphenols using magnetic covalent organic frameworks as a SELDI-TOF-MS probe. MICROCHIMICA ACTA, 187 (7): (1-11). [PMID:32504203] [10.1007/s00604-020-04340-5] |
| 2. Jia-Wei Long, Li Chen, Bo-Wen Liu, Xiao-Hui Shi, Xue-Bao Lin, Ying-Ming Li, Yu-Zhong Wang. (2020) Tuning the Pendent Groups of Semiaromatic Polyamides toward High Performance. MACROMOLECULES, [PMID:] [10.1021/acs.macromol.0c00578] |
