Product Name

  • Name

    2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine

  • EINECS 222-711-7
  • CAS No. 3584-23-4
  • Density 1.616 g/cm3
  • Solubility
  • Melting Point 145 °C
  • Formula C12H7Cl6N3O
  • Boiling Point 462.205 °C at 760 mmHg
  • Molecular Weight 421.925
  • Flash Point 233.333 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3584-23-4 (2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine)
  • Hazard Symbols IrritantXi
  • Synonyms s-Triazine,2-(p-methoxyphenyl)-4,6-bis(trichloromethyl)- (7CI,8CI);2,4-Bis(Trichloromethyl)-6-(4-methoxyphenyl)-1,3,5-triazine;2,4-Bis(trichloromethyl)-6-(4-methoxyphenyl)-s-triazine;2,6-Bis(trichloromethyl)-4-(4-methoxyphenyl)-1,3,5-triazine;2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine;
  • PSA 47.90000
  • LogP 5.20060

Synthetic route

rose bengal
632-69-9

rose bengal

2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine
3584-23-4

2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine

A

C12H7Cl6N3O(1-)

C12H7Cl6N3O(1-)

B

C20H2Cl4I4O5(1-)*2Na(1+)
114601-94-4

C20H2Cl4I4O5(1-)*2Na(1+)

Conditions
ConditionsYield
With ethyl p-dimethyaminolbenzoate In acetonitrile Kinetics; Quantum yield; UV-irradiation;
C20H2Cl4I4O5(3-)*2Na(1+)

C20H2Cl4I4O5(3-)*2Na(1+)

2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine
3584-23-4

2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine

A

C12H7Cl6N3O(1-)

C12H7Cl6N3O(1-)

B

rose bengal
632-69-9

rose bengal

Conditions
ConditionsYield
In acetonitrile Kinetics; Quantum yield;

2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Chemical Properties

IUPAC Name: 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Synonyms of 1,3,5-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)- (CAS NO.3584-23-4): 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS NO: 3584-23-4
Molecular Formula: C12H7Cl6N3O
Molecular Weight: 421.92
Molecular Structure:
EINECS: 222-711-7
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 47.9 Å2
Index of Refraction: 1.604
Molar Refractivity: 89.86 cm3
Molar Volume: 261 cm3
Surface Tension: 54 dyne/cm
Density: 1.616 g/cm3
Flash Point: 233.3 °C
Enthalpy of Vaporization: 69.55 kJ/mol
Boiling Point: 462.2 °C at 760 mmHg
Vapour Pressure: 2.78E-08 mmHg at 25°C
Melting Point: 145 °C
SMILES: ClC(Cl)(Cl)c1nc(nc(n1)C(Cl)(Cl)Cl)c2ccc(OC)cc2
InChI: InChI=1/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3
InChIKey: QRHHZFRCJDAUNA-UHFFFAOYAA
Std. InChI: InChI=1S/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3
Std. InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N
Product Categories of 1,3,5-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)- (CAS NO.3584-23-4): Heterocycle;Functional Materials;Photopolymerization Initiators

2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Safety Profile

Hazard Codes: IrritantXi

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