Availability: | |
---|---|
Quantity: | |
73936-91-1
futurechemical
73936-91-1
UV absorber-928 Basic information | |
Description Uses | |
Product Name: | UV absorber-928 |
CAS: | 73936-91-1 |
MF: | C29H35N3O |
MW: | 441.61 |
EINECS: | 422-600-5 |
Mol File: | 73936-91-1.mol |
UV absorber-928 Chemical Properties | |
Melting point | 112 °C |
Boiling point | 555.5±60.0 °C(Predicted) |
density | 1.07 |
solubility | soluble in Toluene |
pka | 8.05±0.50(Predicted) |
form | powder to crystal |
color | White to Orange to Green |
InChI | InChI=1S/C29H35N3O/c1-27(2,3)19-28(4,5)21-17-22(29(6,7)20-13-9-8-10-14-20)26(33)25(18-21)32-30-23-15-11-12-16-24(23)31-32/h8-18,33H,19H2,1-7H3 |
InChIKey | UZUNCLSDTUBVCN-UHFFFAOYSA-N |
SMILES | C1(O)=C(C(C)(C2=CC=CC=C2)C)C=C(C(C)(C)CC(C)(C)C)C=C1N1N=C2C=CC=CC2=N1 |
EPA Substance Registry System | Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)- (73936-91-1) |
UV absorber-928 Basic information | |
Description Uses | |
Product Name: | UV absorber-928 |
CAS: | 73936-91-1 |
MF: | C29H35N3O |
MW: | 441.61 |
EINECS: | 422-600-5 |
Mol File: | 73936-91-1.mol |
UV absorber-928 Chemical Properties | |
Melting point | 112 °C |
Boiling point | 555.5±60.0 °C(Predicted) |
density | 1.07 |
solubility | soluble in Toluene |
pka | 8.05±0.50(Predicted) |
form | powder to crystal |
color | White to Orange to Green |
InChI | InChI=1S/C29H35N3O/c1-27(2,3)19-28(4,5)21-17-22(29(6,7)20-13-9-8-10-14-20)26(33)25(18-21)32-30-23-15-11-12-16-24(23)31-32/h8-18,33H,19H2,1-7H3 |
InChIKey | UZUNCLSDTUBVCN-UHFFFAOYSA-N |
SMILES | C1(O)=C(C(C)(C2=CC=CC=C2)C)C=C(C(C)(C)CC(C)(C)C)C=C1N1N=C2C=CC=CC2=N1 |
EPA Substance Registry System | Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)- (73936-91-1) |