Skip to the beginning of the images gallery

1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) - ≥97%, high purity , CAS No.1002345-50-7

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 1002345-50-7
Molecular Weight: 612.26
MDL number: MFCD12545948
PubChem CID: 24741039
PubChem SID: 488200672

In stock

Item Number

B137919

Grouped product items
SKU	Size	Availability	Price
B137919-500mg	500mg	7	$48.90
B137919-1g	1g	7	$88.90
B137919-5g	5g	5	$396.90
B137919-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$713.90
B137919-25g	25g	5	$1,604.90

Basic Description

Synonyms	1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) \| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97% \| AS-73958 \| SY059050 \| MFCD12545948 \| AC-28789 \| Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate \| AKOS0376475
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic salts
  - Class Organic metal salts
    - Subclass Organic metalloid salts

Kingdom	Organic compounds
Superclass	Organic salts
Class	Organic metal salts
Subclass	Organic metalloid salts
Intermediate Tree Nodes	Not available
Direct Parent	Organic metalloid salts
Alternative Parents	Organophosphorus compounds Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Organic metalloid salt - Hydrocarbon derivative - Organophosphorus compound - Organic cation - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
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	488200672
IUPAC Name	dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate
INCHI	InChI=1S/C27H50P2.2BF4/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;22-1(3,4)5/h24-27H,1-23H2;;/q;2-1/p+2
InChIKey	XJZAIJGNZUQTAM-UHFFFAOYSA-P
Smiles	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4
Isomeric SMILES	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4
WGK Germany	3
PubChem CID	24741039
Molecular Weight	612.26

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.

5 results found

Lot Number	Certificate Type	Date	Item
L1924112	Certificate of Analysis	Apr 09, 2025	B137919
E2218049	Certificate of Analysis	Mar 13, 2024	B137919
E2218044	Certificate of Analysis	Mar 13, 2024	B137919
E2218048	Certificate of Analysis	Mar 13, 2024	B137919
E2218045	Certificate of Analysis	Mar 13, 2024	B137919

Chemical and Physical Properties

Melt Point(°C)	178-183 °C
Molecular Weight	612.300 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	8
Exact Mass	612.36 Da
Monoisotopic Mass	612.36 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	39
Formal Charge	0
Complexity	369.000
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	3

Citations of This Product

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