UV-329
Synonym(s):Octrizole
- CAS NO.：3147-75-9
- Empirical Formula: C20H25N3O
- Molecular Weight: 323.43
- MDL number: MFCD00013338
- EINECS: 221-573-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-11 14:08:43
What is UV-329?
Description
The ultraviolet absorber UV-329 is a highly effective anti-aging additive with excellent performance. It is soluble in benzene, styrene Chemicalbook, dichloromethane and cyclohexane, slightly soluble in alcohols, insoluble in water; it can effectively absorb 270- 380 nanometer ultraviolet light; non-flammable, non-explosive, non-toxic, safe and harmless to use.
The Uses of UV-329
Ultraviolet screen.
The Uses of UV-329
UV absorber
Definition
An UV light absorber.
Flammability and Explosibility
Not classified
Properties of UV-329
| Melting point: | 106-108 °C(lit.) |
| Boiling point: | 471.8±55.0 °C(Predicted) |
| Density | 1.10±0.1 g/cm3(Predicted) |
| vapor pressure | 0Pa at 20℃ |
| storage temp. | 2-8°C |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 8.07±0.45(Predicted) |
| color | White to Off-White |
| Water Solubility | 2μg/L at 20℃ |
| CAS DataBase Reference | 3147-75-9(CAS DataBase Reference) |
| EPA Substance Registry System | Octrizole (3147-75-9) |
Safety information for UV-329
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H413:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P501:Dispose of contents/container to..… |
Computed Descriptors for UV-329
| InChIKey | IYAZLDLPUNDVAG-UHFFFAOYSA-N |
New Products
4-Fluorophenylacetic acid (S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid 5-Aminoimidazole-4-Carbonitrile 4-chloro-3,5-dinitropyridine 2'-Methoxy-biphenyl-2-carboxaldehyde 2-(2-Aminoethyl)isothiourea dihydrobromide, 1-(4-chlorophenyl)propan-1-one 2-Ethyl-4-methyl-1-pentanol DIISOPROPYL MALONATE PENTAFLUOROPHENOL 2-Aminonicotinic acid 6-(4-AMINOPHENYL)-5-METHYL-4,5-DIHYDRO-3(2 H)-PYRDAZINONE β-BUTYROLACTONE 3-OXO-CYCLOBUTANECARBOXYLIC ACID 3-methyl xanthine 1H-Pyrazole-3-carboxylic acid [1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3- (trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1- buten-1-yl]-, (3aR,4R,5R,6aS)- 2,5-Dibromopyridine Dimethyl (2-oxo-4-phenylbutyl)phosphonate S-(2-Chloro-3-nitrophenyl) O-ethyl carbonodithioate 1-Methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid 2,4-Dichloro-1-[2-nitro-4-(trifluoromethyl)phenoxy]benzeneRelated products of tetrahydrofuran
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