-
UV Absorbers 328
Magaca alaabta: UV Absorbers 328
Magaca kiimikada: 2-(2'-hydroxy-3′,5'-di-tert-amyl phenyl) benzotriazole
La mid ah:
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)-Phenol;2- (2H-Benzotriazol-2-yl) -4,6-di-t; UV-328;2- (2H). -Benzotriazol-2-yl)-4,6-di-tert-amylphenol;UVABSORBERUV-328
Lambarka CAS: 25973-55-1
Qaaciddada molecular: C22H29N3O
Miisaanka molecular: 351.49
Lambarka EINECS: 247-384-8
Qaab-dhismeedka:
Qaybaha la xidhiidha: dhexdhexaadinta kiimikada; ultraviolet nuugista; xasiliyaha iftiinka; alaabta ceeriin kiimikada organic; -
Methacrylate methyl
Guryaha jireed Magaca badeecada Methyl methacrylate CAS nambarka 80-62-6 Qaaciddada molecular C5H8O2 Miisaanka Molecular 100.12 Qaab dhismeedka EINECS lambar shiday METHYL 2-METHYL-2-PROPENOATE Flash dhibic 50 °F Xabada kaydinta... -
Tert-butyl methacrylate
Physical properties Product name Tert-butyl methacrylate Synonyms tertiary-Butyl Methacrylate，Butylmethacrylatetechnicalca Butyl Methacrylate Tert-Butyl methacrylate，tert-Butyl Methacrylate Monomer CAS NO 585-07-9 Molecular formula C8H14O2 Molecular weigh 142.2 EINECS Number 209-548-7 MDL No. MFCD00048245 qaab dhismeedka qaabdhismeedka jirka iyo kiimikada dhalaalida Pointiga -
Antioxidant aasaasiga ah 330
Guryaha jireed Magaca badeecada Antioxidant Primary 330 Magaca kiimikada 1,3,5-trimethyl-2,4,6-saddex (3,5-second tert-butyl-4-hydroxybenzyl) benzene;2,4,6-saddex (3 ' , 5'-ditert-butyl-4'-hydroxybenzyl) waa trimethyl; Magaca Ingiriisiga Antioxidant 330;1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)lambarka benzene CAS 1709-70-2 formula Molecular C54H78O3 Miisaanka Molecular 775.2 EINECS Nambarka 216-971-0 Qaab-dhismeedka... -
UV Absorbers 928
Magaca alaabta:UV Absorbers UV-928
Magaca kiimikada: 2- (2 '-hydroxyl-3' -subkil-5'-tertiary phenyl) benzotriazole;
2- (2-2H-benzotriazole) -6- (1-methyl-1-phenyl) ethyl-4- (1133-tetramethylbutyl) phenol;
Magaca Ingiriisiga: UV Absorbers 928; 2- (2H-Benzotriazol-2-yl) -6- (1-methyl-1-phenylethyl) -4- (1,1,3,3-tetramethylbutyl) phenol;
Lambarka CAS: 73936-91-1
Qaaciddada molecular: C29H35N3O
Miisaanka molecular: 441.61
Lambarka EINECS: 422-600-5
Qaab-dhismeedka:
Qaybaha la xidhiidha: dhexdhexaadinta kiimikada; ultraviolet nuugista; xasiliyaha iftiinka; alaabta ceeriin kiimikada organic; -
-
-
Antioxidant Primary 1010
Guryaha jireed Magaca badeecada Antioxidant Primary 1010 Magaca kiimikaad rubuc [β- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionic acid] pentaerythritol ester; Tetramethylene-3 (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate) methane CAS lambarka 6683-19-8 qaacidada molecular C73H108O12 Miisaanka Molecular 1177.66 Tirada EINECS 229-722-6 Qaybaha qaabdhismeedka Antioxidants; Waxyaalaha caagga ah; Waxyaalaha lagu daro kiimiko cayriin m... -
HALS UV - 123
Magaca alaabta: HALS UV -123
Magaca kiimikada: (1-octyl-2,2,6,6-tetramethyl-4-piperidyl) decanediate;
Badeecada falcelinta ee laba (2,2,6,6-tetramethyl-4-piperidyl) ester leh tert-butyl hydrogen peroxide iyo octane;
Magaca Ingiriisiga: Bis- (1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
Lambarka CAS: 129757-67-1
Qaaciddada molecular: C44H84N2O6
Miisaanka molecular: 737
Qaybaha la xidhiidha: sawir-qaade; nuugista ultraviolet; alaabta ceeriin kiimikada organic; -
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 641.75 - Goobta Karka (La saadaaliyay) 768.7 ± 60.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.237 ± 0.06 g/cm3 Heer kulka: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 14.50±0.40 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyaasha 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(... -
C20 -121no4 1-PyrrolidinanecaarxyCyCyCyracylxylicy, 4-hydroxy-2- ((hydroxy-2- (@droxymyrethyl) -, 9-yerenyymetyl) -, 9h- lowlornymetyl) -, 9-lin- esters ester-ka-esters, (2s, 4r, 4r) - (9Ci, avi)
Physical properties Key Physical Properties Value Condition Molecular Weight 339.39 - Boiling Point (Predicted) 549.8±40.0 °C Press: 760 Torr Density (Predicted) 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
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 263.25 - Meesha dhalaalaysa (Tijaabo) 177.1-178.3 °C - Barta karkarinta (La saadaaliyay) 666.6 ± 55.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.50± C; Riix: 760 Torr pKa (La Saadaaliyay) 11.20±0.20 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha 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.. .
