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Hexahydro-1,3,5-triphenyl-1,3,5-triazine

Base Information Edit
  • Chemical Name:Hexahydro-1,3,5-triphenyl-1,3,5-triazine
  • CAS No.:91-78-1
  • Molecular Formula:C21H21 N3
  • Molecular Weight:315.418
  • Hs Code.:2933699090
  • European Community (EC) Number:202-097-7
  • NSC Number:9419
  • UNII:X3TZ97444K
  • DSSTox Substance ID:DTXSID5059032
  • Nikkaji Number:J33.222D
  • Wikidata:Q27293523
  • Mol file:91-78-1.mol
Hexahydro-1,3,5-triphenyl-1,3,5-triazine

Synonyms:91-78-1;Hexahydro-1,3,5-triphenyl-1,3,5-triazine;1,3,5-Triphenyl-1,3,5-triazinane;1,3,5-Triazine, hexahydro-1,3,5-triphenyl-;1,3,5-Triphenylhexahydro-1,3,5-triazine;Anhydroformaldehyde aniline;1,3,5-Triphenylhexahydro-s-triazine;s-Triazine, hexahydro-1,3,5-triphenyl-;UNII-X3TZ97444K;Anhydroformaldehyde aniline (VAN);X3TZ97444K;C21H21N3;NSC 9419;NSC-9419;EINECS 202-097-7;Hexahydro-1,3,5-triphenyl-1,3,5-triazine, Pract.;Methyleneaniline trimer;Tris(methylene aniline);s-Triazine,3,5-triphenyl-;Oprea1_343142;Oprea1_442799;SCHEMBL474882;DTXSID5059032;1,3,5-Triphenylhexahydrotriazine;NSC9419;1,5-Triphenylhexahydro-s-triazine;MFCD00043590;1,3,5-triphenyl-hexahydro-s-triazine;AKOS003237239;1,3,5-Triphenyl-1,3,5-triazinane #;1,5-Triphenylhexahydro-1,3,5-triazine;BS-17988;N,N,N-TRIPHENYLHEXAHYDRO-S-TRIAZINE;hexahydro-1,3,5-triphenyl-1,3,5-triazin;1,5-Triazine, hexahydro-1,3,5-triphenyl-;CS-0186291;FT-0627007;H0639;HEXAHYDRO-1,3,5-TRIPHENYL-S-TRIAZINE;D81935;1,3,5-TRIPHENYL-1,3,5-TRIAZACYCLOHEXANE;W-109336;Q27293523;hexahydro-1,3,5-triphenyl-1,3,5-triazine, AldrichCPR

Suppliers and Price of Hexahydro-1,3,5-triphenyl-1,3,5-triazine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • Hexahydro-1,3,5-triphenyl-1,3,5-triazine Pract.
  • 50g
  • $ 316.00
  • Matrix Scientific
  • Hexahydro-1,3,5-triphenyl-1,3,5-triazine Pract.
  • 10g
  • $ 82.00
  • Crysdot
  • 1,3,5-Triphenyl-1,3,5-triazinane 97%
  • 500g
  • $ 463.00
  • Chem-Impex
  • Hexahydro-1,3,5-triphenyl-1,3,5-triazine,≥98%(HPLC) ≥98%(HPLC)
  • 5G
  • $ 555.82
  • American Custom Chemicals Corporation
  • HEXAHYDRO-1,3,5-TRIPHENYL-1,3,5-TRIAZINE 95.00%
  • 50G
  • $ 2637.74
  • American Custom Chemicals Corporation
  • HEXAHYDRO-1,3,5-TRIPHENYL-1,3,5-TRIAZINE 95.00%
  • 10G
  • $ 1146.05
  • Alfa Aesar
  • Hexahydro-1,3,5-triphenyl-1,3,5-triazine, 98%
  • 10g
  • $ 15.50
  • Alfa Aesar
  • Hexahydro-1,3,5-triphenyl-1,3,5-triazine, 98%
  • 50g
  • $ 52.30
  • AK Scientific
  • Hexahydro-1,3,5-triphenyl-1,3,5-triazine
  • 5g
  • $ 40.00
Total 19 raw suppliers
Chemical Property of Hexahydro-1,3,5-triphenyl-1,3,5-triazine Edit
Chemical Property:
  • Vapor Pressure:2.1E-07mmHg at 25°C 
  • Melting Point:190-192°C 
  • Refractive Index:1.6380 (estimate) 
  • Boiling Point:424.2°C at 760 mmHg 
  • PKA:3.78±0.40(Predicted) 
  • Flash Point:178.6°C 
  • PSA:9.72000 
  • Density:1.1227 (rough estimate) 
  • LogP:4.58730 
  • Storage Temp.:2-8°C 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:315.173547683
  • Heavy Atom Count:24
  • Complexity:298
Purity/Quality:

98%,99%, *data from raw suppliers

Hexahydro-1,3,5-triphenyl-1,3,5-triazine Pract. *data from reagent suppliers

Safty Information:
  • Pictogram(s): R22:Harmful if swallowed.; 
  • Hazard Codes:R22:Harmful if swallowed.; 
  • Statements: 22 
  • Safety Statements: 22-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Technology Process of Hexahydro-1,3,5-triphenyl-1,3,5-triazine

There total 51 articles about Hexahydro-1,3,5-triphenyl-1,3,5-triazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In toluene; at 120 ℃; for 0.5h;
Guidance literature:
at 500 ℃; under 0.002 Torr; Product distribution; Mechanism; other azetidines, other temp.;
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