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2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Catalog Number
42573-57-9
CAS
42573-57-9
IUPAC Name
2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
Synonyms
2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine; 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
Application
Cationic photoinitiator.
Molecular Weight
447.96
Molecular Formula
C14H9Cl6N3O
Product Information
Purity
98 %
MDL
MFCD01940892
Appearance
Light yellow to amber to dark green powder to crystal
Boiling Point
511.4 °C at 760 mmHg
Melting Point
192-195 °C
Density
1.605 g/cm3
Safety Information
Signal Word
Warning
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Hazard Statements
H315-H319-H335
TSCA
No
WGK Germany
3
Canonical SMILES
COC1=CC=C(C=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C14H9Cl6N3O/c1-24-9-5-2-8(3-6-9)4-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20/h2-7H,1H3/b7-4+
InChI Key
MCNPOZMLKGDJGP-QPJJXVBHSA-N
