Skip to the beginning of the images gallery

4-n-Propylbiphenyl - ≥98%, high purity , CAS No.10289-45-9

COA

Grade & Purity:

≥98%

Cas Number: 10289-45-9
Molecular Weight: 196.29
MDL number: MFCD00102114
PubChem CID: 2734126
PubChem SID: 488192489

In stock

Item Number

P302097

Grouped product items
SKU	Size	Availability	Price
P302097-1g	1g	10	$9.90
P302097-5g	5g	10	$15.90
P302097-25g	25g	3	$45.90
P302097-100g	100g	7	$163.90
P302097-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$737.90

Basic Description

Synonyms	4-Propylbiphenyl \| 4-Propyl-1,1'-biphenyl \| 10289-45-9 \| 4-n-Propylbiphenyl \| 71294-42-3 \| 1-phenyl-4-propylbenzene \| 1,1'-biphenyl, 4-propyl- \| 4-Propyl-1,1'-diphenyl \| MFCD00102114 \| 1-phenyl-4-propyl-benzene \| ?4-Propylbiphenyl \| 4-n-propyl biphenyl \| DTXSID10908109 \| NAYIXKXYH
Specifications & Purity	≥98%
Storage Temp	Room temperature,Desiccated
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	Phenylpropanes Aromatic hydrocarbons Unsaturated hydrocarbons
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Biphenyl - Phenylpropane - 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	488192489
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192489
IUPAC Name	1-phenyl-4-propylbenzene
INCHI	InChI=1S/C15H16/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3
InChIKey	NAYIXKXYHOLMRC-UHFFFAOYSA-N
Smiles	CCCC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES	CCCC1=CC=C(C=C1)C2=CC=CC=C2
PubChem CID	2734126
Molecular Weight	196.29

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.

12 results found

Lot Number	Certificate Type	Date	Item
H2124401	Certificate of Analysis	Jun 20, 2024	P302097
H2124402	Certificate of Analysis	Jun 20, 2024	P302097
H2124403	Certificate of Analysis	Jun 20, 2024	P302097
E2315631	Certificate of Analysis	Dec 12, 2022	P302097
E2315619	Certificate of Analysis	Dec 12, 2022	P302097
E2315636	Certificate of Analysis	Dec 12, 2022	P302097
E2315622	Certificate of Analysis	Dec 12, 2022	P302097
E2315686	Certificate of Analysis	Dec 12, 2022	P302097
E2315684	Certificate of Analysis	Dec 12, 2022	P302097
E2315621	Certificate of Analysis	Dec 12, 2022	P302097
E2315626	Certificate of Analysis	Dec 12, 2022	P302097
E2315639	Certificate of Analysis	Dec 12, 2022	P302097

Show more⌵

Chemical and Physical Properties

Refractive Index	1.5855
Boil Point(°C)	109-111°C 1,5mm
Melt Point(°C)	5-17°C
Molecular Weight	196.290 g/mol
XLogP3	5.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Exact Mass	196.125 Da
Monoisotopic Mass	196.125 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	159.000
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