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UV Absorber 326
Product nomen: UV absorber 326
Nomen chemicum: 2 - (2 -hydroxyl-3 -tert-butyl-5 -methylphenyl) -5-chlorobenzotriazolum
Nomen Anglicum: UV Absorber 326；
2-(5-Chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methylphenol；
CAS number3896-11-5
Formulae hypotheticaeC17H18ClN3O
Molecular pondus：315.8
EINECS number：223-445-4
Formulae structurae:
Genera: UV absorbent; organicum chemical rudis materiae, photostabilizer; -
2-Hydroxypropyl methacrylatum
Proprietates physicae Product nomen 2-Hydroxypropyl methacrylatum Synonyma 2-HYDROXYPROYL METHACRYLATUM, 2-Hydroxypropyl meth 1,2-propanediolum, monomethacrylatum, HYDROXYPROPYL METHACRYLATUM Methacrylicum acidum hydroxypropyl Ester,2-hydroxypropyl Propylen metha MFCD00004536 rocryl410, Hydroxypropyl Methacrylate HPMA EINECS 248 -666-3, Hydroxia propyl ethacrylata CAS numero 27813-02-1 Formulae hypotheticae C7H12O3 Molecular. -
1,1-Di(tert-butylperoxy) cyclohexane
Proprietates physicae CAS numeri 75-91-2 Formulae Moleculares C4H10O2 Moleculares pondus 90.121 EINECS No. 200-915-7 Formulae structurae peroxidas organicas categorias pertinentes; Initiatores ; organici materiae chemicae rudis. proprietas physicochemica densitas: 0.937 g/mL ad 20℃ punctum liquescens: -2.8℃ punctum fervens: 37℃ (15 mmHg) Mico punctum: 85 F Moribus: colore colore vel subflavo liquido pellucido. Solubility: facile solutum alcohol, ester, aether, hyd... -
Butyl Acrylate
Corporalia Product name Butyl Acrylate Angli alias BA, Butyl acrylata, Butyl acrylata, n-Butyl Acrylate BUTYL-2-ACRYLATE, Butyl 2-propenoate, butyl prop-2-enoate Acrylsure-n-butylester, 2-methylidenehexanoate, Acidum propenoicum n. -butyl ester 2-acrum propenoicum butyl ester, 3-BUTYL ACRYLATUM (STABILITUM CUM HYDROQUI chemicum: C7H12O2 pondus moleculare 128.169 CAS numeri 141-32-II EINECS numeri 205-480-7 Formulae structurae physicae et chemicae App... -
UV Absorber 327
Product nomen: UV Absorber 327
Nomen chemicum: 2- (2 -hydroxyl-3 , 5 -itute butyl phenyl) -5-chlorobenzo triazole
Synonyma: UV Absorber 327；2-(2′-hydroxy-3′,5′-di-tert-butylphenyl)-5-chlorobenzotriazole；
CAS number: 3864-99-1
Formulae hypotheticae: C20H24ClN3O
Pondus hypotheticum: 357.88
EINECS number: 223-383-8
Formulae structurae:
Genera cognata: catalysts et additamenta; additamenta plastica; ultraviolet absorbers; photostabilizer; organici materiae chemicae rudis; -
Acidum methacrylicum (MAA)
Corporalis Proprietas Product Name Acidum Methacrylicum CAS No. 79-41-4 Formulae Moleculares C4H6O2 Moleculares Pondus 86.09 Formulae structurae EINECS numerus 201-204-4 MDL No. MFCD00002651 Proprietas Physicochemica punctum 12-16 °C (lit.) fervens punctum 163° C (lit.) Densitas 1.015 g/mL at 25 °C (lit.) densitas vaporum >3 (vs aer) Vapor pressus 1 mm Hg (20°C) Index refractivus n20/D 1.431(lit.) Mico punctum 170° F Repono conditionem Repono ad +15°C ad +25°C. Solubilitas Chl... -
2,5-Di(tert-butylperoxy) 2,5-dimethyl-3-hexyne
Proprietates physicae CAS numeri 75-91-2 Formulae Moleculares C4H10O2 Moleculares pondus 90.121 EINECS No. 200-915-7 Formulae structurae peroxidas organicas categorias pertinentes; Initiatores ; organici materiae chemicae rudis. proprietas physicochemica densitas: 0.937 g/mL ad 20℃ punctum liquescens: -2.8℃ punctum fervens: 37℃ (15 mmHg) Mico punctum: 85 F Moribus: colore colore vel subflavo liquido pellucido. Solubility: facile solutum alcohol, ester, aether, hyd... -
2-Ethylhexyl acrylatus (2EHA)
Proprietates Physicae Product name 2-Ethylhexyl acrylati (2EHA) CAS No. 103-11-7 Formulae Moleculares C11H20O2 Moleculares pondus 184.28 Formulae structurae Physicae et chemicae EINECS numero: 203-080-7 MDL No. : MFCD00009495 punctum liquescens -90°C Densum punctum 215-219 °C (lit.) Densitas 0.885 g/mL ad 25 °C(lit.) densitas vaporum 6.4 (vs aer) Vapor pressus 0.15 mm Hg (20 °C) index refractivus n20/D 1.436(lit. ) Mico punctum 175 °F Condiciones infra +30°C. ... -
UV Absorbers 328
Product nomen: UV Absorbers 328
Nomen chemicum: 2-(2 '-hydroxy-3′,5 '-di-tert-amyl phenyl) benzotriazole
Synonyma:
2-(3′,5′-di-t-amyl-2′-hydroxyphenyl) benzotriazole;2-(2H- benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-Phenol;2-(2H-Benzotriazol-2-yl)-4,6-di-t;UV-328;2-(2H -Benzotriazol-2-yl)-4,6-di-tert-amylphenol;UVABSORBERUV-328;
CAS number: 25973-55-1
Formulae hypotheticae: C22H29N3O
Pondus hypotheticum: 351.49
EINECS Number: 247-384-8
Formulae structurae:
Genera chemicorum intermedia; ultraviolet bibulus; lucem stabiliens; organici materiae chemicae rudis; -
![C41H39NO6-Acidi pyrrolidinecarboxylici, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl niensis, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6-Acidi pyrrolidinecarboxylici, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl niensis, (2S,4R)- (9 CI, ACI)
Corporis proprietas Key Physical Properties Value Condition Molecular Weight 641.75 - Fervens (Predicted) 768.7±60.0 °C Press: 760 Torr Densitas (Predicted) 1.237±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 14.50±0.40 Acidic Temp: 25 °C Alia Nomina et Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4COC(C= 5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 Isomeric SMILES C(OC[C@H]1N(C(OCC2C=3C(C=) 4C2=CC=CC4)=CC=CC3)=O)C[C@H](O)C1)(C5=CC=C(...) -
C20H21NO4 1-pyrrolidinecarboxylicum acidum 4-hydroxymethyl-, 9H- fluoren-9-ylmethyl niensis, (2S,4R)- (9CI, ACI)
Physica Proprietates Key Physica Proprietas Value Condition Molecular Pondus 339.39 - Fervens (Predicted) 549.8±40.0 °C Press: 760 Torr Densitas (Praedicta) 1.318±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 14.53±0.40 Most acidic Temp: 25 °C Alia Nomina et Identifier Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO SMILES Isomerici C (OC(=O)N1[C@H](CO)C[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3 InChI InChI=1S/C20H21NO4/ c22-11-13-9-14(23)10-21(13)20. -
![C13H13NO5 1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319; H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
C13H13NO5 1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319; H302
Corporis proprietas Key Physica Pretio Value Condition Molecular Pondus 263.25 - Punctum (Experimentale) 177.1-178.3 °C - Fervens (Predicted) 666.6±55.0 °C Press: 760 Torr Densitas (Predicted) 1.50±0.1 g/cm3 Temp: 20° C; Press: 760 Torr pKa (Predicted) 11.20±0.20 Acidic Temp: 25 °C Alia Nomina et Identifier Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 )CC Isomeric SMILES C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c. .
