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Diallyl Propyl Isocyanurate (stabilized with BHT) - >97.0%(GC), high purity , CAS No.5320-25-2

    Grade & Purity:
  • ≥97%(GC)
In stock
Item Number
D155471
Grouped product items
SKU Size
Availability
Price Qty
D155471-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$68.90
D155471-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$265.90
D155471-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,192.90

Basic Description

Synonyms 1,3-Diallyl-5-propyl-1,3,5-triazinane-2,4,6-trione | MFCD00144514 | SCHEMBL2231866 | Diallyl Propyl Isocyanurate | FT-0635614 | 1,3-Di(prop-2-en-1-yl)-5-propyl-1,3,5-triazinane-2,4,6-trione | Diallyl Propyl Isocyanurate (stabilized with BHT) | Isocyanuric
Specifications & Purity ≥97%(GC)
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Triazines
Subclass Triazinones
Intermediate Tree Nodes Not available
Direct Parent Triazinones
Alternative Parents 1,3,5-triazines  Heteroaromatic compounds  Ureas  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Triazinone - 1,3,5-triazine - Heteroaromatic compound - Urea - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as triazinones. These are compounds containing a triazine ring which bears a ketone group a carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione
INCHI InChI=1S/C12H17N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-5H,1-2,6-9H2,3H3
InChIKey ZIJDEADTCQKATN-UHFFFAOYSA-N
Smiles CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Isomeric SMILES CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Molecular Weight 251.29
Reaxy-Rn 806793
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=806793&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity heat sensitive
Refractive Index 1.50
Boil Point(°C) 136°C/2mmHg(lit.)
Molecular Weight 251.280 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 6
Exact Mass 251.127 Da
Monoisotopic Mass 251.127 Da
Topological Polar Surface Area 60.900 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 360.000
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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