bisphenol M

Synonyms: "1,3-bis[2-(4-hydroxyphenyl)-2-propyl]benzene", "4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol", "4,4'-(1,3-phenylenediisopropylidene)bisphenol", "1,3-Bis(2-(4-hydroxyphenyl)-2-propyl)benzene", "4-(1-{3-[1-(4-hydroxyphenyl)-isopropyl]p

Source: bisphenol M is used as a comonomer in technical polycarbonates.


IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
CAS Number: 13595-25-0
PubChem ID: 3292100
Canonical SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O

Structural Properties:

Molecular Formula: C24H26O2
Molecular Weight: 346,462

Pharmacophore Features:

Number of bond donors: 2
Number of bond acceptors: 2
Number of atoms different from hydrogen: 26


2D structure (.sdf)
3D structure (.sdf)
3D structure (.mol2)
3D structure (.pdb)
3D structure (.pdbqt)

Search Similar molecules

Similarity from: % to %

Toxicological Information

ACToR (Aggregated Computational Toxicology Resource)

Evidence Supporting This Chemical as an Endocrine Disruptor
TEDX List of Potential Endocrine Disruptors

Akahori Y, Nakai M, Yamasaki K, Takatsuki M, Shimohigashi Y, Ohtaki M. 2008. Relationship between the results of in vitro receptor binding assay to human estrogen receptor alpha and in vivo uterotrophic assay: Comparative study with 65 selected chemicals. Toxicol in Vitro 22(1):225-231.

External Links




Jmol viewer