2,2-Bis(4-hydroxy-3-methylphenyl)propane - CAS 79-97-0
Catalog: |
BB036439 |
Product Name: |
2,2-Bis(4-hydroxy-3-methylphenyl)propane |
CAS: |
79-97-0 |
Synonyms: |
4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol |
IUPAC Name: | 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol |
Description: | 2,2-Bis(4-hydroxy-3-methylphenyl)propane (CAS# 79-97-0) is a congener of Bisphenol A; a well known endocrine-disrupting chemical with estrogenic activity. |
Molecular Weight: | 256.34 |
Molecular Formula: | C17H20O2 |
Canonical SMILES: | CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O |
InChI: | InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3 |
InChI Key: | YMTYZTXUZLQUSF-UHFFFAOYSA-N |
Boiling Point: | 238-240 °C12 mmHg (lit.) |
Melting Point: | 138-140 °C (lit.) |
Purity: | > 98.0 % (GC) |
Density: | 1.0421 (rou gh estimate) |
Appearance: | White to almost white powder to crystal |
LogP: | 4.04050 |
Refractive Index: | 1.5000 (estimate) |
GHS Hazard Statement: | H315 (89.8%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
31415773 | 20191001 | Differential activity of BPA, BPAF and BPC on zebrafish estrogen receptors in vitro and in vivo | Toxicology and applied pharmacology |
30649549 | 20190401 | A Conflicted Tale of Two Novel AR Antagonists In Vitro and In Vivo: Pyrifluquinazon Versus Bisphenol C | Toxicological sciences : an official journal of the Society of Toxicology |
23768907 | 20130715 | Structure-activity relationships of bisphenol A analogs at estrogen receptors (ERs): discovery of an ERα-selective antagonist | Bioorganic & medicinal chemistry letters |
17213659 | 20070101 | Biodegradation of bisphenol A and related compounds by Sphingomonas sp. strain BP-7 isolated from seawater | Bioscience, biotechnology, and biochemistry |
16497524 | 20061101 | Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods | Journal of molecular graphics & modelling |
Complexity: | 272 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 256.146329876 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 256.146329876 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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