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1,2-Bis(3-indenyl)ethane - >98.0%(HPLC), high purity , CAS No.18657-57-3

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
B152445
Grouped product items
SKU Size
Availability
Price Qty
B152445-1g
1g
4
$30.90
B152445-5g
5g
5
$136.90
B152445-25g
25g
3
$615.90

Basic Description

Synonyms 1,2-di(1H-inden-3-yl)ethane | B2281 | 1H-Indene,3,3'-(1,2-ethanediyl)bis- | 1-[2-(1H-inden-1-yl)ethyl]-1H-indene | 1H-Indene, 3,3'-(1,2-ethanediyl)bis- | InChI=1/C20H18/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18/h1-8,11-12H,9-10,13-14H
Specifications & Purity ≥98%(HPLC)
Shipped In Normal
Product Description

1,2-Bis(3-indenyl)ethane is an indene derivative.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Indenes and isoindenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Indenes and isoindenes
Alternative Parents Aromatic hydrocarbons  Polycyclic hydrocarbons  Branched unsaturated hydrocarbons  Cyclic olefins  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Indene - Aromatic hydrocarbon - Branched unsaturated hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488194420
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194420
IUPAC Name 3-[2-(3H-inden-1-yl)ethyl]-1H-indene
INCHI InChI=1S/C20H18/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18/h1-8,11-12H,9-10,13-14H2
InChIKey CQAQBIQKEFJNRZ-UHFFFAOYSA-N
Smiles C1C=C(C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43
Isomeric SMILES C1C=C(C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43
WGK Germany 3
Molecular Weight 258.36
Reaxy-Rn 3055002
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3055002&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.

4 results found

Lot Number Certificate Type Date Item
L2213232 Certificate of Analysis Dec 16, 2022 B152445
C2316761 Certificate of Analysis Dec 16, 2022 B152445
L2213336 Certificate of Analysis Dec 16, 2022 B152445
L2213220 Certificate of Analysis Dec 16, 2022 B152445

Chemical and Physical Properties

Melt Point(°C) 121-126°C
Molecular Weight 258.399 g/mol
XLogP3 4.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 3
Exact Mass 258.141 Da
Monoisotopic Mass 258.141 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 374.000
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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