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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; -
Methyl methacrylate
Physica proprietatum Product nomen Methyl methacrylatum CAS numerum 80-62-6 Formulae Moleculares C5H8O2 Molecularis pondus 100.12 Formulae structurae EINECS numerus 201-297-1 MDL No. MFCD00008587 Physicochemical punctum liquescens -48 °C (lit.) punctum 100 °C fervens ( Densitas 0.936 g/mL at 25 °C (lit.) Vapor densitatis 3.5 (vs aer) Vapor pressus 29 mm Hg (20 °C) Index Refractivus n20/D 1.414(lit.) FEMA4002 | METHYL 2-METHYL-2-PROPINOATE Mico punctum 50 °F Repono condit... -
Tert-butyl methacrylatus
Proprietates Physicae Product name Tert-butyl methacrylata Synonyma tertiaria Butyl Methacrylata Butylmethacrylatetechnicalca Butyl Methacrylata Tert-Butyl methacrylata tert-Butyl Methacrylata Monomer CAS NO 585-07-9 Formulae Molecularis C8H14O2 Molecularis ponderis 142.2 EINECS Numerus 209-548-7 MDL No. MFCD00048245 Formulae structurales physicae et chemicae proprietates conflantes punctum: -60℃ punctum fervens: 132℃(let.) Densitas: 0.875 g/mL ad 25℃ (lit.) Vapor pressus: 7.1... -
Prima facilisis 330
Physica Product nomen Primarium antioxidant 330 Nomen Chemicum 1,3,5-trimethyl-2,4,6 tres (3,5-secundum tert-butyl-4-hydroxybenzyl) benzene; , 5′ -ditert-butyl-4′-hydroxybenzyl) sunt trimethyl; Antioxidant nomen Anglicum 330;1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl) benzene CAS 1709-70-2 Formulae hypotheticae C54H78O3 Molecularis pondus 775,2 EINECS Number 216-971-0 Formulae structurales... -
UV Absorbers 928
Product nomen: UV Absorbers UV-928
Nomen chemicum: 2-(2 -hydroxyl-3′ -subkil-5′-phenyl tertiarium) benzotriazolum;
2- (2-2H-benzotriazole) -6- (1-methyl-1-phenyl) ethyl-4- (1133-tetramethylbutyl) phenol;
Nomen Anglicum: UV Absorbers 928; 2- (2H-Benzotriazol-2-yl) -6- (1-methyl-1-phenylethyl) -4- (1,1,3,3-tetramethylbutyl) phenol;
CAS numerus: 73936-91-1
Formulae hypotheticae: C29H35N3O
Pondus hypotheticum: 441.61
EINECS Number: 422-600-5
Formulae structurae:
Genera chemicorum intermedia; ultraviolet bibulus; lucem stabiliens; organici materiae chemicae rudis; -
2-Hydroxyethyl methacrylate(HEMA)
Physica proprie- tas Anglica Nomen 2-hydroxyethyl methacrylatum Alias 2-hydroxyethyl methacrylatum, 2-HYDROXYETHYL METHACRYLATUM (2-HEMA) 2-hydroxyethyl 2-methylprop-2-enoatum,ETHYLENEGLYCOL METHACRYLATUM (HEMA) ethylenum glycoloMerhacrylum, monomethacryatum 2-hydroxyethyl 2-methylprop-2-enoate, ethyleneglycol METHACRYLATUM (HEMA) ethylenum glycoloMerhacrylum, monomethacryum 2-HEMA. 2-HYDROXYETHYL ESTER GE 610, ETHYLENE GLYCOL METHACRYLATUM 2-HYDROXYETHL METHACRYLATUM, HYDROXYEL ETHYL METHACRYLATUM EINECS 212-782-2, 2-HYDROXYETHYLMETHACRYLATUM, HYDROXYETHYL METHACRYLATE, GMA, methanol. -
Isobutyl Methacrylate
Physica Product name Tert-butyl methacrylata Synonyma tertiae Butyl Methacrylata ButylmethacrylatetechnicalcaButyl Methacrylata Tert-Butyl methacrylata tert-butyl Methacrylata Monomer CAS NO 585-07-9 Formulae Molecularis C8H14O2 Molecularis ponderis 142.2 EINECS Numerus 209-548-7 MDL N. 209-548-7 MDL Formulae structurales physicae et chemicae Liquentiae punctum: -60℃ fervens punctum: 132℃(let.) Densitas: 0.875 g/mL ad 25℃ (lit.) Vapor pressus: 7.13 hPa at ... -
Primarius facilisis 1010
Proprietates Physicae Product nomen Primarium Antioxidant 1010 Nomen Chemicum quaternarium [β-(3, 5-di-tert-butyl-4-hydroxyphenyl) acidum propionicum] pentaerythritolum ester; Tetramethylene-3 -(3, 5-di-tert-butyl-4-hydroxyphenyl) methanum CAS numeri 6683-19-8 formulae moleculares C73H108O12 pondus hypotheticum 1177.66 EINECS numerus 229-722-6 Formulae structurae categorias Antioxidants affines; Plastic additiones; Munus additivorum chemicorum rudis m... -
HALS UV – 123
Product nomen: HALS UV -123
Nomen chemicum: (1-octyl-2,2,6,6-tetramethyl-4-piperidyl) decanediatus;
Reactio producti duorum (2,2,6,6-tetramethyl-4-piperidyli) ester cum peroxide et octanis hydrogenii tert-butyl;
Nomen anglicum: Bis- (1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacatum
CAS number: 129757-67-1
Formulae hypotheticae: C44H84N2O6
Pondus hypotheticum: 737
Formulae structurales
Genera cognata: photostabilizer; ultraviolet absorber; 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...
