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

CAS: 1656-63-9 Cat. No.: T305111 Molecular Weight: 635.15 EC Number: 216-751-4 PubChem CID: 74256
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Synonyms
Phosphorotrithious acid, tridodecyl ester | Trisdodecyl trithiophosphite | EINECS 216-751-4 | Phosphorotrithiousacid, tridodecyl ester | T0460 | D92346 | Phosphorotrithiousacid,tridodecyl ester | tridodecyl phosphorotrithioite | DTXSID7061855 | BAA65663 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
T305111-5g
2
$9.90
25g
T305111-25g
2
$30.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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
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
Room temperature
Shipped In
Normal
Purity
≥90%
Names and Identifiers
Pubchem Sid504754791
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754791
Canonical SmilesCCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC
IUPAC Nametris(dodecylsulfanyl)phosphane
InChIKeyJZNDMMGBXUYFNQ-UHFFFAOYSA-N
INCHI1S/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
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=

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
ClassOrganothiophosphorus compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganothiophosphorus compounds
Alternative Parents Sulfenyl compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Sulfenyl compound - Organothiophosphorus compound - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
DescriptionThis 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
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 NumberCertificate TypeDateItem
K2330265Certificate of AnalysisNov 23, 2023 T305111
K2330266Certificate of AnalysisNov 23, 2023 T305111
K2330267Certificate of AnalysisNov 23, 2023 T305111
Chemical and Physical Properties
SolubilityVery soluble in Toluene,Ethanol
Melt Point(°C)23 °C
Molecular Weight635.200 g/mol
XLogP318.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count36
Exact Mass634.477 Da
Monoisotopic Mass634.477 Da
Topological Polar Surface Area75.900 Ų
Heavy Atom Count40
Formal Charge0
Complexity372.000
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 Count1
Solution Calculators
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