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UV Absorbers 328
Izina ryibicuruzwa: UV Absorbers 328
Izina ryimiti: 2- (2 '-hydroxy-3 ′, 5' -di-tert-amyl phenyl) benzotriazole
Synonyme:
2- (3,5-Di-tert-amyl-2-hydroxyphenyl) benzotriazole; HRsorb-328; 2- (3 ′, 5′-di-t-aMyl-2′-hydroxyphenyl) benzotriazole; 2- (2H- benzotriazol-2-yl) -4,6-bis (1,1-dimethylpropyl) -Fenol; 2- (2H-Benzotriazol-2-yl) -4,6-di-t; UV-328; 2- (2H -Benzotriazol-2-yl) -4,6-di-tert-amylphenol; UVABSORBERUV-328
Numero ya CAS: 25973-55-1
Inzira ya molekulari: C22H29N3O
Uburemere bwa molekuline: 351.49
EINECS Numero: 247-384-8
Inzira yuburyo:
Ibyiciro bifitanye isano: abahuza imiti; ultraviolet; stabilisateur yumucyo; ibikoresho fatizo bya chimique; -
Methyl methacrylate
Imiterere yumubiri Izina ryibicuruzwa Methyl methacrylate CAS numero 80-62-6 Inzira ya molekuline C5H8O2 Uburemere bwa molekuline 100.12 Imiterere yuburyo bwa EINECS numero 201-297-1 MDL No MFCD00008587 Umutungo wa fiziki-chimique Gushonga Ingingo -48 ° C (lit.) Ingingo yo guteka 100 ° C ( litiro. METHYL 2-METHYL-2-ITANGAZA Flash point 50 ° F Ikigega cyo kubika ... -
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Antioxydants yibanze 330
Imiterere yumubiri Izina ryibicuruzwa Antioxydeant 330 Izina ryimiti 1,3,5-trimethyl-2,4,6-itatu (3,5-isegonda tert-butyl-4-hydroxybenzyl) benzene; 2,4,6-batatu (3 ' , 5 ′ -ditert-butyl-4′-hydroxybenzyl) ni trimethyl; Izina ry'icyongereza Antioxidant 330; 1,3,5-Trimethyl-2,4,6-tris (3,5-di-tert-butyl-4-hydroxybenzyl) benzene CAS nimero 1709-70-2 Inzira ya molekuline C54H78O3 Uburemere bwa molekile 775.2 EINECS Umubare 216-971-0 Inzira yuburyo ... -
UV Absorbers 928
Izina ryibicuruzwa: UV Absorbers UV-928
Izina ryimiti: 2- (2 '-hydroxyl-3 ′ -subkil-5′-terheary phenyl) benzotriazole;
2- (2-2H-benzotriazole) -6- (1-methyl-1-fenyl) ethyl-4- (1133-tetramethylbutyl) fenol;
Izina ry'icyongereza: UV Absorbers 928; 2- (2H-Benzotriazol-2-yl) -6- (1-methyl-1-fenylethyl) -4- (1,1,3,3-tetramethylbutyl) fenol;
Numero ya CAS: 73936-91-1
Inzira ya molekulari: C29H35N3O
Uburemere bwa molekile: 441.61
EINECS Numero: 422-600-5
Inzira yuburyo:
Ibyiciro bifitanye isano: abahuza imiti; ultraviolet; stabilisateur yumucyo; ibikoresho fatizo bya chimique; -
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Antioxidant yibanze 1010
Imiterere yumubiri Izina ryibicuruzwa Antioxydeant 1010 Izina ryimiti quaternary [β- (3, 5-di-tert-butyl-4-hydroxyphenyl) aside protionic] pentaerythritol ester; Tetramethylene-3 -. Inyongeramusaruro; Imikorere yinyongera yimiti m ... -
HALS UV - 123
Izina ryibicuruzwa: HALS UV -123
Izina ryamashusho: (1-octyl-2,2,6,6,6-tetramethyl-4-Piperidyl) DeCanediate;
Igicuruzwa cya reaction ya bibiri (2,2,6,6-tetramethyl-4-piperidyl) ester hamwe na tert-butyl hydrogen peroxide na octane;
Izina ryicyongereza: Bis- (1-octloxy-2,2,6,6,6-tetramethyl-4-pipedidinyl) gusenya
Numero ya CAS: 129757-67-1
Inzira ya molekulari: C44H84N2O6
Uburemere bwa molekuline: 737
Inzira yuburyo ：
Ibyiciro bifitanye isano: gufotora; imashini ya ultraviolet; ibikoresho fatizo bya chimique; -
C41H39NO6 1-Acide ya Pyrrolidinecarboxylic, 2 - [
Umutungo wumubiri urufunguzo rwumubiri Agaciro kanga Uburemere bwa Molecular MoleCular Press: 760 Torr pKa (Predicted) 14.50±0.40 Most Acidic Temp: 25 °C Other Names and 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-Pyrroxinecarboxyboxyboxyéncy, 4-hydroxy-2-
Umutungo wumubiri Urufunguzo rwumubiri Agaciro kanini Uburemere bwa Molekoli 339.39 - Ingingo itetse (yahanuwe) 1.318 ± 0.06 G / CM3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 14.53±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomeric SMILES 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
Physical properties Key Physical Properties Value Condition Molecular Weight 263.25 - Melting Point (Experimental) 177.1-178.3 °C - Boiling Point (Predicted) 666.6±55.0 °C Press: 760 Torr Density (Predicted) 1.50±0.1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 11.20±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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.. .
