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Di-tert-butylphenylphosphine - 95%(GC), high purity , CAS No.32673-25-9

COA

Grade & Purity:

≥95%(GC)

Cas Number: 32673-25-9
Molecular Weight: 222.31
MDL number: MFCD00049096
PubChem CID: 316378

In stock

Item Number

D138674

Grouped product items
SKU	Size	Availability	Price
D138674-1g	1g	2	$96.90
D138674-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$293.90
D138674-25g	25g	1	$1,320.90

Discover Di-tert-butylphenylphosphine by Aladdin Scientific in 95%(GC) for only $96.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	MFCD00049096 \| Phosphine, bis(1,1-dimethylethyl)phenyl- \| AS-59387 \| di(tertbutyl)phenylphosphine \| di(tert-butyl)phenylphosphine \| bis(1,1-dimethylethyl)phenylphosphine \| Di-tert-butylphenylphosphine, 95% \| di(t-butyl)phenylphosphine \| di-tert-butyl(phen
Specifications & Purity	≥95%(GC)
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
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 Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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

IUPAC Name	ditert-butyl(phenyl)phosphane
INCHI	InChI=1S/C14H23P/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey	XOJNEFQLMRCOMS-UHFFFAOYSA-N
Smiles	CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
Isomeric SMILES	CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
WGK Germany	3
Molecular Weight	222.31
Reaxy-Rn	2802969
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802969&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
H2318107	Certificate of Analysis	Jun 10, 2025	D138674
H2318106	Certificate of Analysis	Jun 10, 2025	D138674
H2318109	Certificate of Analysis	Jun 10, 2025	D138674
H2318104	Certificate of Analysis	Jun 10, 2025	D138674
H2318108	Certificate of Analysis	Jun 10, 2025	D138674
H2318105	Certificate of Analysis	Jun 10, 2025	D138674

Chemical and Physical Properties

Sensitivity	Air sensitive;Light sensitive;Moisture sensitive
Molecular Weight	222.310 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Exact Mass	222.154 Da
Monoisotopic Mass	222.154 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	174.000
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

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