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9-Ethylfluorene , CAS No.2294-82-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
E345711
Grouped product items
SKU Size
Availability
Price Qty
E345711-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
E345711-500mg
500mg
1
$237.90
E345711-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$379.90
E345711-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,299.90
View related series
aromatic hydrocarbon (251)

Basic Description

Synonyms 9-Ethyl-9H-fluorene # | 9-Ethylfluorene | 9-ETHYL-9H-FLUORENE | AN0073G1C0 | UNII-AN0073G1C0 | 9H-Fluorene, ethyl- | EINECS 218-938-6 | AKOS006282584 | Q27274015 | DTXSID10872977 | Ethyl-9H-fluorene | 9H-Fluorene, 9-ethyl-
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - 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

Names and Identifiers

Pubchem Sid 504752780
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752780
IUPAC Name 9-ethyl-9H-fluorene
INCHI InChI=1S/C15H14/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15/h3-11H,2H2,1H3
InChIKey QBBCCEYJCKGWIK-UHFFFAOYSA-N
Smiles CCC1C2=CC=CC=C2C3=CC=CC=C13
Isomeric SMILES CCC1C2=CC=CC=C2C3=CC=CC=C13
Molecular Weight 194.27
Reaxy-Rn 1909103
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909103&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
J2415800 Certificate of Analysis Oct 10, 2024 E345711
J2415786 Certificate of Analysis Oct 10, 2024 E345711
J2415791 Certificate of Analysis Oct 10, 2024 E345711
J2415792 Certificate of Analysis Oct 10, 2024 E345711
J2415793 Certificate of Analysis Oct 10, 2024 E345711
J2415799 Certificate of Analysis Oct 10, 2024 E345711
J2415801 Certificate of Analysis Oct 10, 2024 E345711
J2415802 Certificate of Analysis Oct 10, 2024 E345711

Chemical and Physical Properties

Molecular Weight 194.270 g/mol
XLogP3 4.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 194.11 Da
Monoisotopic Mass 194.11 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 198.000
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

Solution Calculators

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