CAS No.2725-22-6,Ultraviolet Absorbent UV-1164 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2725-22-6
Name:	Ultraviolet Absorbent UV-1164
Article Data:	26
Cas Database

Formula:	C₃₃H₃₉N₃O₂
Molecular Weight:	509.692
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)-;
EINECS:	201-081-7
Density:	1.089 g/cm³
Melting Point:	88-91 ºC
Boiling Point:	695.242 ºC at 760 mmHg
Flash Point:	374.269 ºC
Solubility:	3.318μg/L at 25℃
Appearance:	light yellow powder
PSA:	68.13000
LogP:	8.55110

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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