9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene - 93% solid content , CAS No.161182-73-6

CAS: 161182-73-6 Cat. No.: B305084 Molecular Weight: 546.63 EC Number: 643-076-6

GRADE & PURITY 93% solid content

Synonyms

161182-73-6|(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate|9,9-Bis[4-(2-acryloyloxyethoxy)phenyl]fluorene|9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene|2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Overview

Application：

(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate (CAS# 161182-73-6) is a photosensitive compound often found in film curing resins and solutions.

Specifications

Synonyms

161182-73-6 | (((9H-Fluorene-9, 9-diyl)bis(4, 1-phenylene))bis(oxy))bis(ethane-2, 1-diyl) diacrylate | 9, 9-Bis[4-(2-acryloyloxyethoxy)phenyl]fluorene | 9, 9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene | 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy

Specifications & Purity

93% solid content

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Pubchem Sid: 488199551
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488199551
• Canonical Smiles: C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C
• IUPAC Name: 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl prop-2-enoate
• InChIKey: YCPMSWJCWKUXRH-UHFFFAOYSA-N
• INCHI: 1S/C35H30O6/c1-3-33(36)40-23-21-38-27-17-13-25(14-18-27)35(26-15-19-28(20-16-26)39-22-24-41-34(37)4-2)31-11-7-5-9-29(31)30-10-6-8-12-32(30)35/h3-20H,1-2,21-24H2
• Isomeric SMILES: C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C
• Molecular Weight: 546.63
• Reaxy-Rn: 12673845
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12673845&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 Dicarboxylic acids and derivatives Acrylic acid esters Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Phenoxy compound - Phenol ether - Alkyl aryl ether - Acrylic acid ester - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - 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

Chemical and Physical Properties

• Solubility: Chloroform (Sparingly), Methanol (Slightly, Heated, Sonicated)
• Sensitivity: Light Sensitive
• Boil Point(°C): 671.3±55.0 ℃(Predicted)
• Molecular Weight: 546.600 g/mol
• XLogP3: 7.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 14
• Exact Mass: 546.204 Da
• Monoisotopic Mass: 546.204 Da
• Topological Polar Surface Area: 71.100 Ų
• Heavy Atom Count: 41
• Formal Charge: 0
• Complexity: 811.000
• 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