Skip to the beginning of the images gallery

4-Ethylbiphenyl - 97%, high purity , CAS No.5707-44-8

COA

Grade & Purity:

≥97%

Cas Number: 5707-44-8
Molecular Weight: 182.26
Beilstein Registry Number: 5(2)511
MDL number: MFCD00010236
PubChem CID: 79786
PubChem SID: 488185773

In stock

Item Number

E115520

Grouped product items
SKU	Size	Availability	Price
E115520-1g	1g	5	$9.90
E115520-5g	5g	3	$34.90
E115520-25g	25g	4	$156.90

Discover 4-Ethylbiphenyl by Aladdin Scientific in 97% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-Ethylbiphenyl \| 5707-44-8 \| 4-Ethyl-1,1'-biphenyl \| 1-Ethyl-4-phenylbenzene \| p-Ethylbiphenyl \| 1,1'-Biphenyl, 4-ethyl- \| Biphenyl, 4-ethyl- \| L7NF2489BS \| 4-Ethyl biphenyl \| MFCD00010236 \| NSC-60063 \| 4-ethyl-biphenyl \| NSC60063 \| NSC 60063 \| UNII-L7NF2489BS \| 4-Ethyl-1,1'-biphenyl
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Biphenyls and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Biphenyls and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Biphenyls and derivatives
Alternative Parents	Aromatic hydrocarbons Unsaturated hydrocarbons
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	488185773
IUPAC Name	1-ethyl-4-phenylbenzene
INCHI	InChI=1S/C14H14/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h3-11H,2H2,1H3
InChIKey	SRQOBNUBCLPPPH-UHFFFAOYSA-N
Smiles	CCC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES	CCC1=CC=C(C=C1)C2=CC=CC=C2
WGK Germany	3
Molecular Weight	182.26
Beilstein	5(2)511
Reaxy-Rn	1904973
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904973&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.

6 results found

Lot Number	Certificate Type	Date	Item
K1424036	Certificate of Analysis	Aug 08, 2022	E115520
G2219470	Certificate of Analysis	Jun 09, 2022	E115520
G2307773	Certificate of Analysis	Jun 09, 2022	E115520
G2219508	Certificate of Analysis	Jun 09, 2022	E115520
G2219509	Certificate of Analysis	Jun 09, 2022	E115520
G2307772	Certificate of Analysis	Jun 09, 2022	E115520

Chemical and Physical Properties

Boil Point(°C)	149-149.8°C
Melt Point(°C)	34-35.5°C
Molecular Weight	182.260 g/mol
XLogP3	5.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	182.11 Da
Monoisotopic Mass	182.11 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	147.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration