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Di(1-adamantyl)benzylphosphine - 95%, high purity , CAS No.395116-70-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
D119835
Grouped product items
SKU Size
Availability
Price Qty
D119835-1g
1g
3
$39.90
D119835-5g
5g
3
$129.90
D119835-25g
25g
2
$599.90

Discover Di(1-adamantyl)benzylphosphine by Aladdin Scientific in 95% for only $130.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms VQA11670 | benzyl(di-adamantyl)phosphine | BCP21867 | Di(1-adamantyl)(benzyl)phosphine | I11992 | AMY11682 | FT-0689976 | SY033518 | A873640 | BENZYLDI-1-ADAMANTYLPHOSPHINE | BENZYLDI-1-ADAMANTYLPHOSPHINE;BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE;CATACXIUM ABN
Specifications & Purity ≥95%
Storage Temp Argon charged
Shipped In Normal
Product Description

Catalyst for: ? Sonogashira coupling reaction ? Ruthenium-catalyzed amination of secondary alcohols. with ammonia ? Rhodium-catalyzed regioselective hydroformylation of alkenes ? Reductive carbonylation ? Suzuki coupling reaction

Taxonomic Classification

Taxonomy Tree

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  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Monocyclic benzene moiety - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homopolycyclic 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

Names and Identifiers

IUPAC Name bis(1-adamantyl)-benzylphosphane
INCHI InChI=1S/C27H37P/c1-2-4-19(5-3-1)18-28(26-12-20-6-21(13-26)8-22(7-20)14-26)27-15-23-9-24(16-27)11-25(10-23)17-27/h1-5,20-25H,6-18H2
InChIKey ANIAFEJRWQDKDV-UHFFFAOYSA-N
Smiles C1C2CC3CC1CC(C2)(C3)P(CC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6
Isomeric SMILES C1C2CC3CC1CC(C2)(C3)P(CC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6
WGK Germany 3
Molecular Weight 392.56
Beilstein 9359745
Reaxy-Rn 9359745
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9359745&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.

3 results found

Lot Number Certificate Type Date Item
A2303094 Certificate of Analysis Nov 03, 2022 D119835
A2303161 Certificate of Analysis Nov 03, 2022 D119835
A2303162 Certificate of Analysis Nov 03, 2022 D119835

Chemical and Physical Properties

Sensitivity Air sensitive
Melt Point(°C) 183°C
Molecular Weight 392.600 g/mol
XLogP3 6.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 4
Exact Mass 392.263 Da
Monoisotopic Mass 392.263 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 28
Formal Charge 0
Complexity 487.000
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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