991-84-4

Name 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
CAS 991-84-4
EINECS(EC#) 213-590-1
Molecular Formula C33H56N4OS2
MDL Number MFCD00134696
Molecular Weight 588.95
MOL File 991-84-4.mol

Chemical Properties

Melting point  92-95 °C
Boiling point  670.7±65.0 °C(Predicted)
density  1.07±0.1 g/cm3(Predicted)
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Solid
pka 12.27±0.70(Predicted)
color  White to Off-White
Cosmetics Ingredients Functions ANTIOXIDANT
InChIKey QRLSTWVLSWCGBT-UHFFFAOYSA-N
SMILES C1(O)=C(C(C)(C)C)C=C(NC2=NC(SCCCCCCCC)=NC(SCCCCCCCC)=N2)C=C1C(C)(C)C
LogP 13.2 at 25℃
EPA Substance Registry System Phenol, 4-[[4,6-bis(octylthio)-1,3, 5-triazin-2-yl]amino]-2,6- bis(1,1-dimethylethyl)-(991-84-4)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H332-H335
Precautionary statements  P261-P280-P305+P351+P338
TSCA  TSCA listed
HS Code  2933.69.6050
REACH Registrations Active

Hazard Information

Questions And Answer

Supplier