Tris(4-methylphenyl)phosphine Oxide - ≥98% , CAS No.797-70-6

CAS: 797-70-6 Cat. No.: T162044 Molecular Weight: 320.37 PubChem CID: 120383
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
DTXSID00229835 | Phosphine oxide, tris(p-tolyl)- | Tri-p-tolylphosphine Oxide | tri-p-tolylphos-phine oxide | 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene | Tri-p-tolylphosphineOxide | Tris(p-tolyl)phosphine oxide | AS-58832 | BRN 2810669 | SCHEMBL2626
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T162044-250mg
4

$10.90

$16.90
Save $6.00 (35.50%)
1g
T162044-1g
3

$23.90

$35.90
Save $12.00 (33.43%)
5g
T162044-5g
1

$118.90

$178.90
Save $60.00 (33.54%)
25g
T162044-25g
1

$593.90

$890.90
Save $297.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
DTXSID00229835 | Phosphine oxide, tris(p-tolyl)- | Tri-p-tolylphosphine Oxide | tri-p-tolylphos-phine oxide | 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene | Tri-p-tolylphosphineOxide | Tris(p-tolyl)phosphine oxide | AS-58832 | BRN 2810669 | SCHEMBL2626
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488187641
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187641
Canonical SmilesCC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
IUPAC Name1-bis(4-methylphenyl)phosphoryl-4-methylbenzene
InChIKeySPKBYIYIZQARNX-UHFFFAOYSA-N
INCHI1S/C21H21OP/c1-16-4-10-19(11-5-16)23(22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3
Isomeric SMILES CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
RTECS SZ2000000
PubChem CID 120383
Molecular Weight 320.37
Reaxy-Rn 2810669

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

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.

8 results found

Lot NumberCertificate TypeDateItem
B2322002Certificate of AnalysisDec 20, 2024 T162044
B23211148Certificate of AnalysisDec 20, 2024 T162044
B23211119Certificate of AnalysisDec 20, 2024 T162044
B23211111Certificate of AnalysisDec 20, 2024 T162044
B23211103Certificate of AnalysisDec 10, 2024 T162044
B23211113Certificate of AnalysisDec 10, 2024 T162044
B23211117Certificate of AnalysisDec 10, 2024 T162044
B23211142Certificate of AnalysisDec 10, 2024 T162044
Chemical and Physical Properties
SolubilitySoluble in methanol
Melt Point(°C)145 °C
Molecular Weight320.400 g/mol
XLogP35.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass320.133 Da
Monoisotopic Mass320.133 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count23
Formal Charge0
Complexity346.000
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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