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Trilauryl Trithiophosphite - 90%, high purity , CAS No.1656-63-9

    Grade & Purity:
  • ≥90%
In stock
Item Number
T305111
Grouped product items
SKU Size
Availability
Price Qty
T305111-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$9.90
T305111-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$30.90

Basic Description

Synonyms Phosphorotrithious acid, tridodecyl ester | Trisdodecyl trithiophosphite | EINECS 216-751-4 | Phosphorotrithiousacid, tridodecyl ester | T0460 | D92346 | Phosphorotrithiousacid,tridodecyl ester | tridodecyl phosphorotrithioite | DTXSID7061855 | BAA65663 |
Specifications & Purity ≥90%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organophosphorus compounds
Class Organothiophosphorus compounds
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Organothiophosphorus compounds
Alternative Parents Sulfenyl compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Sulfenyl compound - Organothiophosphorus compound - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organothiophosphorus compounds. These are organic derivatives of thiophosphonic acid, thiophosphoric acid, dithiophosphoric acid, or phosphorotrithioic acid, or derivatives thereof. Thiophosphonic acid, dithiophosphoric acid, thiophosphoric acid, and phosphorotrithioic acid are thiophosphorus compounds with the formula OP(O)(=S), OP(S)(=S)O, OP(O)(=S)O, and OP(=S)(S)S, respectively.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504754791
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754791
IUPAC Name tris(dodecylsulfanyl)phosphane
INCHI InChI=1S/C36H75PS3/c1-4-7-10-13-16-19-22-25-28-31-34-38-37(39-35-32-29-26-23-20-17-14-11-8-5-2)40-36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3
InChIKey JZNDMMGBXUYFNQ-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC
Isomeric SMILES CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC
PubChem CID 74256
Molecular Weight 635.15
Reaxy-Rn 1716461
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1716461&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
K2330265 Certificate of Analysis Nov 23, 2023 T305111
K2330266 Certificate of Analysis Nov 23, 2023 T305111
K2330267 Certificate of Analysis Nov 23, 2023 T305111

Chemical and Physical Properties

Solubility Very soluble in Toluene,Ethanol
Melt Point(°C) 23 °C
Molecular Weight 635.200 g/mol
XLogP3 18.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 36
Exact Mass 634.477 Da
Monoisotopic Mass 634.477 Da
Topological Polar Surface Area 75.900 Ų
Heavy Atom Count 40
Formal Charge 0
Complexity 372.000
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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