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(2-Hydroxyethyl)triphenylphosphonium chloride - 95%, high purity , CAS No.23250-03-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
H588292
Grouped product items
SKU Size
Availability
Price Qty
H588292-5g
5g
3
$21.90
H588292-25g
25g
1
$73.90
H588292-100g
100g
1
$206.90

Basic Description

Synonyms 2-hydroxyethyl(triphenyl)phosphanium;chloride | A878293 | AKOS015913492 | (2-Hydroxyethyl)(triphenyl)phosphanium chloride | MFCD00011754 | SCHEMBL3767105 | Phosphonium, (2-hydroxyethyl)triphenyl-, chloride | EINECS 245-521-6 | (2-Hydroxyethyl)triphenylpho
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,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
Subclass Phenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Phenylphosphines and derivatives
Alternative Parents Primary alcohols  Organopnictogen compounds  Organophosphorus compounds  Organic zwitterions  Organic chloride salts  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Primary alcohol - Organophosphorus compound - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504759050
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759050
IUPAC Name 2-hydroxyethyl(triphenyl)phosphanium;chloride
INCHI InChI=1S/C20H20OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
InChIKey NOEABYSOSUWXKG-UHFFFAOYSA-M
Smiles C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Isomeric SMILES C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
WGK Germany 3
Molecular Weight 342.8
Beilstein 3922778
Reaxy-Rn 3922778
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3922778&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
K2308380 Certificate of Analysis Oct 23, 2023 H588292
K2308407 Certificate of Analysis Oct 23, 2023 H588292
K2308386 Certificate of Analysis Oct 23, 2023 H588292
K2308388 Certificate of Analysis Oct 23, 2023 H588292
K2308383 Certificate of Analysis Oct 23, 2023 H588292
K2308385 Certificate of Analysis Oct 23, 2023 H588292

Chemical and Physical Properties

Melt Point(°C) 234-240℃
Molecular Weight 342.800 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 5
Exact Mass 342.094 Da
Monoisotopic Mass 342.094 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 266.000
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 2

Solution Calculators

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