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

Modify Date: 2024-01-08 12:09:56

2,4,6-Triphenoxy-1,3,5-triazine Structure
2,4,6-Triphenoxy-1,3,5-triazine structure
Common Name 2,4,6-Triphenoxy-1,3,5-triazine
CAS Number 1919-48-8 Molecular Weight 357.36200
Density 1.167g/cm3 Boiling Point 541.8ºC at 760mmHg
Molecular Formula C21H15N3O3 Melting Point 232-237ºC
MSDS N/A Flash Point 245.5ºC

 Names

Name 2,4,6-triphenoxy-1,3,5-triazine
Synonym More Synonyms

 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

 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  0

DownStream  1

 Synonyms

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
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