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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
PSA	47.90000	LogP	5.20060
Solubility	N/A	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	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	Xi
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;

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

: 632-69-9
rose bengal

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

A: C12H7Cl6N3O(1-)

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

Conditions

Conditions	Yield
With ethyl p-dimethyaminolbenzoate In acetonitrile Kinetics; Quantum yield; UV-irradiation;

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

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

A: C12H7Cl6N3O(1-)

B: 632-69-9
rose bengal

Conditions

Conditions	Yield
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: Irritant Xi

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