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(1-Naphthylmethyl)triphenylphosphonium Chloride - 98%, high purity , CAS No.23277-00-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
N159683
Grouped product items
SKU Size
Availability
Price Qty
N159683-1g
1g
3
$12.90
N159683-5g
5g
2
$47.90
N159683-25g
25g
1
$142.90
N159683-100g
100g
1
$513.90

Basic Description

Synonyms EINECS 245-548-3 | FT-0604523 | [(naphthalen-1-yl)methyl]triphenylphosphanium chloride | MFCD00031658 | AKOS015833182 | Phosphonium, (1-naphthalenylmethyl)triphenyl-, chloride (1:1) | SCHEMBL723040 | (naphthalen-1-ylmethyl)triphenylphosphonium chloride |
Specifications & Purity ≥98%
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 Naphthalenes  Organopnictogen compounds  Organophosphorus compounds  Organic chloride salts  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Triphenylphosphine - Naphthalene - Phenylphosphine - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organophosphorus compound - Aromatic homopolycyclic 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 504761071
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761071
IUPAC Name naphthalen-1-ylmethyl(triphenyl)phosphanium;chloride
INCHI InChI=1S/C29H24P.ClH/c1-4-16-26(17-5-1)30(27-18-6-2-7-19-27,28-20-8-3-9-21-28)23-25-15-12-14-24-13-10-11-22-29(24)25;/h1-22H,23H2;1H/q+1;/p-1
InChIKey MOYSMPXSEXYEJV-UHFFFAOYSA-M
Smiles C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Isomeric SMILES C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Molecular Weight 438.93
Reaxy-Rn 3581515
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3581515&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.

9 results found

Lot Number Certificate Type Date Item
H2321153 Certificate of Analysis Aug 03, 2023 N159683
H2321169 Certificate of Analysis Aug 03, 2023 N159683
H2321170 Certificate of Analysis Aug 03, 2023 N159683
H2321155 Certificate of Analysis Aug 03, 2023 N159683
H2321152 Certificate of Analysis Aug 03, 2023 N159683
H2321154 Certificate of Analysis Aug 03, 2023 N159683
H2321167 Certificate of Analysis Aug 03, 2023 N159683
G2502020 Certificate of Analysis Aug 03, 2023 N159683
H2321168 Certificate of Analysis Aug 03, 2023 N159683

Chemical and Physical Properties

Sensitivity Hygroscopic
Molecular Weight 438.900 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 5
Exact Mass 438.13 Da
Monoisotopic Mass 438.13 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 463.000
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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