Ultraviolet Absorbent UV-1164 supplier

Name
Ultraviolet Absorbent UV-1164
EINECS 201-081-7
CAS No. 2725-22-6
Article Data26
CAS DataBase
Density 1.089 g/cm³
Solubility 3.318μg/L at 25℃
Melting Point 88-91 ºC
Formula C₃₃H₃₉N₃O₂
Boiling Point 695.242 ºC at 760 mmHg
Molecular Weight 509.692
Flash Point 374.269 ºC
Transport Information
Appearance light yellow powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol,2-(4,6-di-2,4-xylyl-s-triazin-2-yl)-5-(octyloxy)- (7CI,8CI);2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-1,3,5-triazine;2,6-Bis(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine;CyagardUV 1164;Cyasorb 1164;Cyasorb UV 1164;Cytec UV 1164;Tinuvin 1545;Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-;
PSA 68.13000
LogP 8.55110

Ultraviolet Absorbent UV-1164 Specification

1.Introduction of Ultraviolet Absorbent UV-1164

The Ultraviolet Absorbent UV-1164, with its CAS NO.2725-22-6, is a kind of light yellow to white powder. Its Synonyms are Phenol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)- ; 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol ; Ultraviolet Absorbent UV-1164 and UV Absorber-1164 .Ultraviolet Absorbent UV-1164 should be stored in shady and cool warehouse and mainly used as fragrance.

2. Properties of Ultraviolet Absorbent UV-1164

(1) XLogP3-AA 8.6 (2) H-Bond Donor 1 (3) H-Bond Acceptor 4 (4) Rotatable Bond Count 10
(5) Tautomer Count 351 (6) Exact Mass 509.304228 (7) MonoIsotopic Mass 509.304228
(8) Topological Polar Surface Area 63 (9) Heavy Atom Count 38 (10) Complexity 944
(11) Covalently-Bonded Unit Count 1 (12) Feature 3D Acceptor Count 2 (13) Feature 3D Donor Count 1
(14) Feature 3D Cation Count 2 (15) Feature 3D Hydrophobe Count 3 (15) Feature 3D Ring Count 4
(16) Effective Rotor Count 10.2 (17) Conformer Sampling RMSD 1.2 (18) CID Conformer Count 97

3.Structure descriptors of Ultraviolet Absorbent UV-1164

IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-octoxycyclohexa-2,4-dien-1-one

InChI: InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-19-38-29-14-12-13-28(30(29)37)33-35-31(26-17-15-22(2)20-24(26)4)34-32(36-33)27-18-16-23(3)21-25(27)5/h12-18,20-21H,6-11,19H2,1-5H3,(H,34,35,36)

InChIKey: DUSCWEXFMYJRHL-UHFFFAOYSA-N

Canonical SMILES : CCCCCCCCOC1=CC=CC(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C1=O

Product Name

Ultraviolet Absorbent UV-1164

Ultraviolet Absorbent UV-1164 Specification

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