9,9-Bis(4-glycidyloxyphenyl)fluorene - ≥98% , CAS No.47758-37-2

CAS: 47758-37-2 Cat. No.: B152365 Peso molecular: 462.55 Número EC: 630-589-5

GRADE & PURITY ≥98%

Synonyms

2-{[4-(9-{4-[(OXIRAN-2-YL)METHOXY]PHENYL}-9H-FLUOREN-9-YL)PHENOXY]METHYL}OXIRANE | MFCD02171148 | C31H26O4 | B4269 | AMY044 | 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane | AS-72664 | DTXSID70885902 | Oxirane, 2,2'-[9H-fluore

Storage

Room temperature,Cool

Shipped In

Normal

Specifications

Sinónimos

2-{[4-(9-{4-[(OXIRAN-2-YL)METHOXY]PHENYL}-9H-FLUOREN-9-YL)PHENOXY]METHYL}OXIRANE | MFCD02171148 | C31H26O4 | B4269 | AMY044 | 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane | AS-72664 | DTXSID70885902 | Oxirane, 2, 2'-[9H-fluore

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature, Cool

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488186770
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186770
• Sonrisas canónicas: C1C(O1)COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC7CO7
• IUPAC Name: 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane
• InChIKey: LCSAOPVSVLGDLE-UHFFFAOYSA-N
• INCHI: 1S/C31H26O4/c1-3-7-29-27(5-1)28-6-2-4-8-30(28)31(29,21-9-13-23(14-10-21)32-17-25-19-34-25)22-11-15-24(16-12-22)33-18-26-20-35-26/h1-16,25-26H,17-20H2
• Isómeros SMILES: C1C(O1)COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC7CO7
• Peso molecular: 462.55
• Reaxy-Rn: 10723141
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10723141&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Phenoxy compounds Phenol ethers Alkyl aryl ethers Oxacyclic compounds Epoxides Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Fluorene - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Chloroform (Slightly), Dichloromethane (Slightly)
• Punto de fusión (°C): 159 °C
• Peso molecular: 462.500 g/mol
• XLogP3: 6.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 462.183 Da
• Monoisotopic Mass: 462.183 Da
• Topological Polar Surface Area: 43.500 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 649.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1