2,4,6-Triphenoxy-1,3,5-triazine

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Names

[ CAS No. ]:
1919-48-8

[ Name ]:
2,4,6-Triphenoxy-1,3,5-triazine

[Synonym ]:
Triphenoxy-s-triazine
2,4,6-triphenyl-s-triazine
2,4,6-triphenoxy-[1,3,5]triazine
s-Triazine,2,4,6-triphenoxy
1,3,5-Triazine,2,4,6-triphenoxy
2,4,6-TRIPHENOXY-S-TRIAZINE
2,4,6-tris(phenoxy)-1,3,5-triazine
EINECS 217-644-5
Triphenyl cyanurate
2,4,6-triphenoxy-1,3,5-s-triazine
2,3-DIMETHYL-1-(2-HYDROXYETHYL)-4-OXOPIPERIDINE HYDROCHLORIDE
Triphenoxy-[1,3,5]triazin
MFCD00006048

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ Boiling Point ]:
541.8ºC at 760mmHg

[ Melting Point ]:
232-237ºC

[ Molecular Formula ]:
C21H15N3O3

[ Molecular Weight ]:
357.36200

[ Flash Point ]:
245.5ºC

[ Exact Mass ]:
357.11100

[ PSA ]:
66.36000

[ LogP ]:
5.24850

[ Vapour Pressure ]:
4.3E-11mmHg at 25°C

[ Index of Refraction ]:
1.629

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ2030000
CHEMICAL NAME :
1,3,5-Triazine, 2,4,6-triphenoxy-
CAS REGISTRY NUMBER :
1919-48-8
BEILSTEIN REFERENCE NO. :
0331811
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C21-H15-N3-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - quail
DOSE/DURATION :
>316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EESADV Ecotoxicology and Environmental Safety. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1977- Volume(issue)/page/year: 6,149,1982

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

Precursor & DownStream

Precursor

DownStream

  • 2,2,2-(1,3,5-Triazine-2,4,6-triyltriimino)trisethanol

Related Compounds

  • 2,4,6-triphenoxy-1,3,5,2,4,6-trioxatriborinane
  • 2,4,6-triguanidino-1,3,5-triazine
  • 2,4,6-triethynyl-1,3,5-triazine
  • 2,4,6-triisobutoxy-[1,3,5]triazine
  • 2,4,6-tribromo-1,3,5-triazine
  • 2,4,6-tributyl-1,3,5-triazine
  • 5-Bromo-N-(2-morpholinoethyl)-1H-indole-2-carboxamide
  • 5-Bromo-N-butyl-3-(methylsulfonyl)-2-phenoxybenzenamine
  • 5-Bromo-alpha-(methoxymethyl)-alpha-methyl-2-(methylsulfonyl)benzenemethanol
  • 5-Ethyl-4-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-amine
  • 6-(((Tert-butyldimethylsilyl)oxy)methyl)-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • 6-((Tert-butoxycarbonyl)(methyl)amino)-2-((methylsulfonyl)oxy)hexyl acetate
  • 6-(4-Chloro-2-pyridinyl)-2-methyl-6-oxo-2-hexenoic acid ethyl ester
  • 6-(Benzyloxy)-1H-indole-3-sulfonic acid
  • 6-[2-(Bromomethyl)phenyl]-4-phenyl-2(1h)-pyrimidinone
  • 6-[Bis(tert-butoxycarbonyl)amino]-4-(trimethylstannyl)pyrimidine
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