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Cyclohexyldiphenylphosphine - 98%, high purity , CAS No.6372-42-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
C115369
Grouped product items
SKU Size
Availability
Price Qty
C115369-1g
1g
2
$15.90
C115369-5g
5g
4
$57.90
C115369-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$104.90
C115369-25g
25g
3
$197.90
C115369-100g
100g
3
$711.90
C115369-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,201.90

Basic Description

Synonyms Diphenylcyclohexylphosphine | FT-0636122 | BCP05539 | Cyclohexyldiphenylphosphine | Cyclohexyl diphenyl phosphine | DTXSID6074671 | C18H21P | Phosphine, cyclohexyldiphenyl- | HY-W013327 | SY036763 | J-520171 | ZXKWUYWWVSKKQZ-UHFFFAOYSA- | A834487 | SCHEMB
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

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  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

Names and Identifiers

Pubchem Sid 488185901
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185901
IUPAC Name cyclohexyl(diphenyl)phosphane
INCHI InChI=1S/C18H21P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2
InChIKey ZXKWUYWWVSKKQZ-UHFFFAOYSA-N
Smiles C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3
WGK Germany 3
RTECS SY8387500
Molecular Weight 268.33
Reaxy-Rn 749273
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=749273&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.

17 results found

Lot Number Certificate Type Date Item
B23071125 Certificate of Analysis Nov 11, 2024 C115369
B23071090 Certificate of Analysis Nov 11, 2024 C115369
B23071089 Certificate of Analysis Nov 11, 2024 C115369
B23071056 Certificate of Analysis Nov 11, 2024 C115369
B23071091 Certificate of Analysis Nov 07, 2024 C115369
K2425035 Certificate of Analysis Nov 07, 2024 C115369
B23071073 Certificate of Analysis Nov 07, 2024 C115369
B23071050 Certificate of Analysis Nov 07, 2024 C115369
E2406385 Certificate of Analysis Mar 23, 2024 C115369
E2406379 Certificate of Analysis Mar 23, 2024 C115369
G1918129 Certificate of Analysis Jul 17, 2023 C115369
I2118198 Certificate of Analysis Jun 07, 2023 C115369
I2118200 Certificate of Analysis Jun 07, 2023 C115369
I2118199 Certificate of Analysis Jun 07, 2023 C115369
I2118201 Certificate of Analysis Jun 07, 2023 C115369
B23071093 Certificate of Analysis Nov 07, 2022 C115369
A2404260 Certificate of Analysis Nov 07, 2022 C115369

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Chemical and Physical Properties

Solubility Insoluble in water
Sensitivity Air sensitive.
Flash Point(°F) 230 °F
Flash Point(°C) 110 °C
Melt Point(°C) 58-62°C
Molecular Weight 268.300 g/mol
XLogP3 4.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 3
Exact Mass 268.138 Da
Monoisotopic Mass 268.138 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 226.000
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

Citations of This Product

1. Qinzhuo Zhou, Bo-Geng Li, Suyun Jie, Na Zheng.  (2014)  Solvent effect on cis-1,4-specific polymerization of 1,3-butadiene with CoCl2(PRPh2)2–EASC catalytic systems.  Catalysis Science & Technology,  (3): (773-779). 
2. Feng Li, Ruoxi Yang, Jian Xu, Guohai Xu, Ye Wu.  (2024)  Detecting N-Phenyl-2-Naphthylamine, L-Arabinose, D-Mannose, L-Phenylalanine, L-Methionine, and D-Trehalose via Photocurrent Measurement.  Gels,  10  (12): (808). 

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