1,3,5-Triazine,2,4-bis(2-propen-1-yloxy)-6-(tetradecyloxy)- (94134-23-3)

Identification
Name:	1,3,5-Triazine,2,4-bis(2-propen-1-yloxy)-6-(tetradecyloxy)-
Synonyms:	1,3,5-Triazine,2,4-bis(2-propenyloxy)-6-(tetradecyloxy)- (9CI)
CAS:	94134-23-3
EINECS:	302-791-0
Molecular Formula:	C23H39 N3 O3
Molecular Weight:	405.57406
InChI:	InChI=1/C23H39N3O3/c1-4-7-8-9-10-11-12-13-14-15-16-17-20-29-23-25-21(27-18-5-2)24-22(26-23)28-19-6-3/h5-6H,2-4,7-20H2,1H3
Molecular Structure:
Properties
Flash Point:	179.4°C
Boiling Point:	506.2°Cat760mmHg
Density:	0.984g/cm³
Refractive index:	1.488
Flash Point:	179.4°C
Safety Data

1,2,4-Triazine,5-phenyl-3-(2-propen-1-yloxy)-
1,3,5-Triazine,2-(2-propen-1-yloxy)-4,6-bis(trichloromethyl)-
1,3,5-Triazine,2-methoxy-4,6-bis(2-propen-1-yloxy)-
1,3,5-Triazine,2-chloro-4,6-bis(2-propen-1-yloxy)-
1,3,5-Triazine,2,4-dichloro-6-(2-propen-1-yloxy)-
3-Pyridinamine,6-(2-propen-1-yloxy)-
1-Propanol,3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
1,3,5-Triazine,2,4,6-tris(2-propen-1-yloxy)-, homopolymer, bis(1-oxodecyl) peroxide-initiated
1,3,5-Triazine,2,4,6-tris(2-propen-1-yloxy)-, homopolymer
1,3,5-Triazine-2,4-diamine,N2,N4-diethyl-6-(2-propen-1-yloxy)-
Decane,1,1-bis(2-propen-1-yloxy)-
Benzene,1,4-bis(2-propen-1-yloxy)-
Butane,1,4-bis(2-propen-1-yloxy)-
Pyrimidine,2,4-bis(2-propen-1-yloxy)-
Pentane,1,1-bis(2-propen-1-yloxy)-
Benzaldehyde,4-bromo-3,5-bis(2-propen-1-yloxy)-
Benzene,1,2,3,4-tetrabromo-5-methyl-6-(2-propen-1-yloxy)-
1,3-Benzodioxole,5-methoxy-6-(2-propen-1-yloxy)-
3-Quinolinecarboxaldehyde, 6-methyl-2-(2-propen-1-yloxy)-, oxime
3-Quinolinecarboxaldehyde, 6-methoxy-2-(2-propen-1-yloxy)-, oxime