Tributyl(cyanomethyl)phosphonium Chloride - ≥98%(T) , CAS No.82358-61-0

CAS: 82358-61-0 Cat. No.: T162789 Molecular Weight: 277.82 EC Number: 679-652-9 PubChem CID: 11594300
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(T)
Synonyms
(Cyanomethyl)tributylphosphonium Chloride | SCHEMBL5145658 | Cyanomethyltri-n-butylphosphonium chloride | MFCD00671508 | Tributyl(cyanomethyl)phosphonium Chloride | AKOS015833117 | EN300-7372770 | Tributyl(cyanomethyl)phosphanium;chloride | W10650 | SY043
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T162789-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$17.90
5g
T162789-5g
1
$40.90
10g
T162789-10g
1
$65.90
25g
T162789-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$148.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(Cyanomethyl)tributylphosphonium Chloride | SCHEMBL5145658 | Cyanomethyltri-n-butylphosphonium chloride | MFCD00671508 | Tributyl(cyanomethyl)phosphonium Chloride | AKOS015833117 | EN300-7372770 | Tributyl(cyanomethyl)phosphanium;chloride | W10650 | SY043
Specifications & Purity
≥98%(T)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%(T)
Names and Identifiers
Canonical SmilesCCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
IUPAC Nametributyl(cyanomethyl)phosphanium;chloride
InChIKeyJCHWNYYARSRCKZ-UHFFFAOYSA-M
INCHI1S/C14H29NP.ClH/c1-4-7-11-16(14-10-15,12-8-5-2)13-9-6-3;/h4-9,11-14H2,1-3H3;1H/q+1;/p-1
Isomeric SMILES CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
PubChem CID 11594300
Molecular Weight 277.82
Reaxy-Rn 6944635

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganophosphorus compounds
ClassTetraalkylphosphonium compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetraalkylphosphonium compounds
Alternative Parents Nitriles  Organic chloride salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tetraalkylphosphonium compound - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Organic cation - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tetraalkylphosphonium compounds. These are organophosphorus compounds that contain a tetravalent phosphorus atom substituted to four alkyl chains.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

4 results found

Lot NumberCertificate TypeDateItem
H2018086Certificate of AnalysisJan 29, 2026 T162789
H2018085Certificate of AnalysisJan 29, 2026 T162789
H2018084Certificate of AnalysisJan 29, 2026 T162789
F2208485Certificate of AnalysisJun 15, 2022 T162789
Chemical and Physical Properties
SolubilitySolubility in Methanol almost transparency
SensitivityMoisture sensitive.
Melt Point(°C)97-101°C
Molecular Weight277.810 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count10
Exact Mass277.173 Da
Monoisotopic Mass277.173 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity182.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
Reviews

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