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UV Absorbers 328
Produktnamme: UV Absorbers 328
Gemyske namme: 2-(2'-hydroxy-3',5'-di-tert-amylfenyl)benzotriazol
Synonimen:
2-(3,5-di-tert-amyl-2-hydroxyphenyl)benzotriazol; HRsorb-328; 2-(3',5'-di-t-aMyl-2'-hydroxyfenyl)benzotriazol; 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-amylfenol;UVABSORBERUV-328
CAS number: 25973-55-1
Molekulêre formule: C22H29N3O
Molekulêre gewicht: 351,49
EINECS Number: 247-384-8
Strukturele formule:
Related kategoryen: gemyske intermediates; ultraviolet absorberend; ljocht stabilisator; biologyske gemyske grûnstoffen; -
Methylmethacrylaat
Fysike eigenskippen Produktnamme Methylmethacrylate CAS nûmer 80-62-6 Molekulêre formule C5H8O2 Molekulêre gewicht 100,12 Struktuerformule EINECS nûmer 201-297-1 MDL No. lit.) Tichtheid 0,936 g/mL by 25 °C (lit.) Dampdichte 3,5 (tsjin lucht) Dampdruk 29 mm Hg (20 °C) Brekingsyndeks n20/D 1.414(lit.) FEMA4002 | METHYL 2-METHYL-2-PROPENOATE Vlampunt 50 °F Opslachcondit... -
Tert-butylmethacrylaat
Fysike eigenskippen Produktnamme Tert-butylmethacrylaat Synonimen tertiary-Butyl Methacrylate，Butylmethacrylatetechnicalca Butyl Methacrylate Tert-Butylmethacrylate，tert-Butylmethacrylate Monomeer CAS NO 585-07-9 Molekulêre formule C8H14O2 Molekulêre formule C8H14O2 C8H14O2 Molekulêr weigh 142O2 Nûmer. MDL-nr. -
Primêre antioxidant 330
Fysike eigenskippen Produktnamme Primêr antioxidant 330 Gemyske namme 1,3,5-trimethyl-2,4,6-trije (3,5-twadde tert-butyl-4-hydroxybenzyl) benzeen; 2,4,6-trije (3 ' , 5'-ditert-butyl-4'-hydroxybenzyl) binne trimethyl; Ingelske namme Antioxidant 330;1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzeen CAS nûmer 1709-70-2 Molekulêre formule C54H78O3 Molekulêre gewicht 775.2 EINECS Nûmer 216-971-0 Struktuerformule... -
UV Absorbers 928
Produktnamme: UV Absorbers UV-928
Gemyske namme: 2-(2'-hydroxyl-3'-subkil-5'-tertiêre fenyl)benzotriazol;
2-(2-2H-benzotriazol)-6-(1-methyl-1-fenyl)ethyl-4-(1133-tetramethylbutyl)fenol;
Ingelske namme: UV Absorbers 928; 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-fenyletyl)-4-(1,1,3,3-tetramethylbutyl)fenol;
CAS number: 73936-91-1
Molekulêre formule: C29H35N3O
Molekulêre gewicht: 441,61
EINECS Number: 422-600-5
Strukturele formule:
Related kategoryen: gemyske intermediates; ultraviolet absorberend; ljocht stabilisator; biologyske gemyske grûnstoffen; -
2-Hydroxyethylmethacrylate (HEMA)
Fysike eigenskippen Ingelske Namme 2-Hydroxyethyl methacrylate Alias 2-Hydroxyethyl methacrylate, 2-HYDROXYETHYL METHACRYLATE (2-HEMA) 2-hydroxyethyl 2-methylprop-2-enoate, ETHYLENEGLYCOL METHACRYLATE (HEMA) ethylene glycol, ACMHACRYLAT SR METACRYLE 2-HYDROXYETHYL ESTER GE 610, ETHYLENE GLYCOL METHACRYLAAT 2-HYDROXYETHL METHACRYLATE, hydroxy ethyl methacrylate EINECS 212-782-2,2-HYDROXYETHYLMETHACRYLAAT, Methylethylmethacrylaat, HYDROXYETHYL METHACRYLATE methac... -
Isobutyl Methacrylate
Fysike eigenskippen Produktnamme Tert-butylmethacrylaat Synonimen tertiary-Butyl Methacrylate，ButylmethacrylatetechnicalcaButylmethacrylate Tert-Butylmethacrylate，tert-Butylmethacrylate Monomeer CAS NO 585-07-9 Molekulêre formule C8H12CS1 E. 209-548-7 MDL No MFCD00048245 Struktuerformule Fysike en gemyske eigenskippen Smeltpunt: -60 ℃ Kookpunt: 132 ℃ (let.) Tichte: 0,875 g/mL by 25 ℃ (lit.) Steamdruk: 7,13 hPa by 7,13 hPa .. -
Primêre antioxidant 1010
Fysike eigenskippen Produktnamme Primary Antioxidant 1010 Gemyske namme quaternary [β-(3,5-di-tert-butyl-4-hydroxyphenyl) propionic acid] pentaerythritol ester; Tetramethylene-3 -(3, 5-di-tert-butyl-4-hydroxyphenyl) propionate) metaan CAS nûmer 6683-19-8 Molekulêre formule C73H108O12 Molekulêre gewicht 1177.66 EINECS nûmer 229-722-6 Struktuerformule Related kategoryen; plestik tafoegings; Funksjonele additieven gemyske rauwe m ... -
HALS UV - 123
Produktnamme: HALS UV -123
Gemyske namme: (1-octyl-2,2,6,6-tetramethyl-4-piperidyl) dekanediaat;
It reaksje produkt fan twa (2,2,6,6-tetramethyl-4-piperidyl) ester mei tert-butyl wetterstofperoxide en octaan;
Ingelske namme: Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
CAS number: 129757-67-1
Molekulêre formule: C44H84N2O6
Molekulêre gewicht: 737
Strukturele formule:
Related kategoryen: photostabilizer; ultraviolet absorber; biologyske gemyske grûnstoffen; -
![C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethylester, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethylester, (2S,4R)- (9 CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 641,75 - Kookpunt (foarsein) 768,7 ± 60,0 ° C Press: 760 Torr Density (foarsein) 1,237 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 14.50±0.40 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere 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-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, 9H-fluoren-9-ylmethylester, (2S,4R)- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 339,39 - Kookpunt (foarsein) 549,8 ± 40,0 ° C Press: 760 Torr Tichtheid (foarsein) 1,318 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsizze) 14.53±0.40 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomere 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
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 263,25 - Melting Point (Experimental) 177,1-178,3 ° C - Boiling Point (foarsein) 666,6 ± 55,0 ° C Press: 760 Torr tichtens (foarsein) 1,50 cm 31 g / 0 ± 01 g / 0 cm 31. C; Druk: 760 Torr pKa (foarsein) 11.20±0.20 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 )CC Isomere SMILES C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c...
