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Ultraviolet Absorbent UV-1164

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Name

Ultraviolet Absorbent UV-1164

EINECS 201-081-7
CAS No. 2725-22-6 Density 1.089 g/cm3
PSA 68.13000 LogP 8.55110
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 N/A Appearance light yellow powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2725-22-6 (Ultraviolet Absorbent UV-1164) Hazard Symbols N/A
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)-;

Article Data 26

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
 

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