1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane - ≥98% , CAS No.2362-14-3

CAS: 2362-14-3 Cat. No.: B153091 Molecular Weight: 296.41 Beilstein Registry Number: 6(4)6875 EC Number: 219-110-7

GRADE & PURITY ≥98%

Synonyms

[4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone | EINECS 219-110-7 | PW8LG6KU6K | MFCD00086141 | FT-0634219 | Arilate | D88961 | SCHEMBL74159 | Dimethyl Cyclohexyl Bisphenol | B2753 | 1,1-Bis(3-methyl-4-hydroxyphenyl)cyclohexane | 1,1-BI

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

[4-(2-pyridinyl)-1-piperazinyl]-(3, 4, 5-trimethoxyphenyl)methanone | EINECS 219-110-7 | PW8LG6KU6K | MFCD00086141 | FT-0634219 | Arilate | D88961 | SCHEMBL74159 | Dimethyl Cyclohexyl Bisphenol | B2753 | 1, 1-Bis(3-methyl-4-hydroxyphenyl)cyclohexane | 1, 1-BI

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504754940
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754940
• Canonical Smiles: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O
• IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol
• InChIKey: SVOBELCYOCEECO-UHFFFAOYSA-N
• INCHI: 1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3
• Isomeric SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O
• Molecular Weight: 296.41
• Beilstein: 6(4)6875
• Reaxy-Rn: 2059286
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2059286&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Cyclohexylphenols Ortho cresols Toluenes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Cyclohexylphenol - O-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Melt Point(°C): 191 °C
• Molecular Weight: 296.400 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 296.178 Da
• Monoisotopic Mass: 296.178 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 333.000
• 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