9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene - ≥98% , CAS No.117344-32-8

CAS: 117344-32-8 Cat. No.: B120320 Molecular Weight: 438.51 EC Number: 672-704-1

GRADE & PURITY ≥98%

Synonyms

9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98% | DTXSID80396099 | 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol | SY036317 | D70497 | BCP33309 | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene | Ethanol, 2,2'-[9H-fluoren-9-ylidenebis(4,1-phe

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

9, 9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, 98% | DTXSID80396099 | 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol | SY036317 | D70497 | BCP33309 | 9, 9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene | Ethanol, 2, 2'-[9H-fluoren-9-ylidenebis(4, 1-phe

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488194552
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194552
• Canonical Smiles: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)OCCO
• IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol
• InChIKey: NQXNYVAALXGLQT-UHFFFAOYSA-N
• INCHI: 1S/C29H26O4/c30-17-19-32-23-13-9-21(10-14-23)29(22-11-15-24(16-12-22)33-20-18-31)27-7-3-1-5-25(27)26-6-2-4-8-28(26)29/h1-16,30-31H,17-20H2
• Isomeric SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)OCCO
• WGK Germany: 3
• Molecular Weight: 438.51
• Reaxy-Rn: 8234383
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8234383&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Phenoxy compounds Phenol ethers Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Insoluble in water; Soluble in Methanol,Toluene,Acetone
• Melt Point(°C): 163°C(lit.)
• Molecular Weight: 438.500 g/mol
• XLogP3: 5.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 438.183 Da
• Monoisotopic Mass: 438.183 Da
• Topological Polar Surface Area: 58.900 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 540.000
• 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

References

1. Zhanpeng Xu, Kang Li, Huihui Xu, Tingzi Yan, Yongjin Li.  (2025)  Fabrication and optical properties of transparent PMMA/BPEF blend films via reactive melt extrusion with catalysis of Mg(TFSI)2.  POLYMER,      [PMID:] [10.1016/j.polymer.2025.128693]