1,3,5-Triazine,2,4,6-triphenoxy-

Catalog Number

ACM1919488

Product Name

1,3,5-Triazine,2,4,6-triphenoxy-

Structure

CAS

1919-48-8

Category

Heterocyclic Organic Compound

Synonyms

Triphenyl cyanurate, Triphenoxy-s-triazine, Triazine der., 2,4,6-TRIPHENOXY-S-TRIAZINE, Maybridge4_003089, s-Triazine, 2,4,6-triphenoxy-, 2,4,6-Triphenoxy-1,3,5-triazine, Oprea1_022492, 1,3,5-Triazine, 2,4,6-triphenoxy-, CBDivE_004028, 153664_ALDRICH, EINECS 217-644-5, 2,4,6-TRIPHENYL-S-TRIAZINE, NSC 76476, AIDS081085, AIDS-081085, NSC76476, BRN 0331811, ZINC00621839, AI3-52873

IUPAC Name

2,4,6-tris(phenoxy)-1,3,5-triazine

Molecular Weight

357.36

Molecular Formula

C₂₁H₁₅N₃O₃

Canonical SMILES

C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI Key

IYDYVVVAQKFGBS-UHFFFAOYSA-N

Boiling Point

541.8ºC at 760mmHg

Melting Point

232-237ºC

Flash Point

245.5ºC

Density

1.167g/cm³

Appearance

off-white to light beige fluffy powder

Exact Mass

357.11100

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

6

H-Bond Donor

0

Safety Description

S24/25

MSDS

COA

Spec Sheet