-
UV Absorber 326
Produktnamme: UV-absorber 326
Gemyske namme: 2 ′ - (2 ′ -hydroxyl-3 ′ -tert-butyl-5 ′ -methylphenyl) -5-chlorobenzotriazole
Ingelske namme: UV Absorber 326;
2-(5-Chloor-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methylfenol;
CAS nûmer: 3896-11-5
Molekulêre formule: C17H18ClN3O
Molekulêre gewicht: 315.8
EINECS nûmer: 223-445-4
Strukturele formule:
Related kategoryen:UV-absorberend; organyske gemyske grûnstoffen; fotostabilisator; -
2-Hydroxypropyl methacrylate
Fysike eigenskippen Produktnamme 2-Hydroxypropyl methacrylate Synonimen 2-HYDROXYPROYL METHACRYLAAT, 2-Hydroxypropyl meth 1,2-propanediol, monomethacrylate, HYDROXYPROPYL METHACRYLATE Methacrylic Acid Hydroxypropyl Ester, 2-Hydroxypropyl methacrylaat 0,2-Hydroxypropylmethacrylaat0 04536 rocryl410, Hydroxypropyl Methacrylate HPMA EINECS 248 -666-3, Hydroxy propyl ethacrylate CAS nûmer 27813-02-1 Molekulêre formule C7H12O3 Molekulêre... -
1,1-Di(tert-butylperoksy)cyclohexane
Fysike eigenskippen CAS nûmer 75-91-2 Molekulêre formule C4H10O2 Molekulêre gewicht 90.121 EINECS No.. 200-915-7 Struktuerformule Related kategoryen organyske peroxides; inisjatyfnimmers; organyske gemyske grûnstoffen. fysysk-gemyske eigenskip Tichtens: 0,937 g/mL by 20 ℃ Smeltpunt: -2,8 ℃ Kookpunt: 37 ℃ (15 mmHg) Flitspunt: 85 F Karakter: kleurleaze of licht giele transparante floeistof. Oplosberens: maklik oplosber yn alkohol, ester, ether, hyd ... -
Butyl acrylaat
Fysike eigenskippen Produktnamme Butyl Acrylate Ingelsk alias BA, Butyl Acrylate, Butyl acrylate, n-Butyl Acrylate BUTYL-2-ACRYLAAT, Butyl 2-Propenoate, butyl prop-2-enoate Acrylsure-n-butylester, 2-methylidenhexanoate, Propenoic acid n -butylester 2-propenoic acid butyl ester, 3-BUTYL ACRYLAAT (STABILISEERD MET HYDROQUI Gemyske formule: C7H12O2 Molekulêr gewicht 128.169 CAS nûmer 141-32-2 EINECS nûmer 205-480-7 Strukturele en gemyske formule App... -
UV Absorber 327
Produktnamme: UV Absorber 327
Gemyske namme: 2- (2 ′ -hydroxyl-3 ′, 5 ′ -itute butyl phenyl) -5-chlorobenzo triazole
Synonimen: UV Absorber 327；2-(2′-Hydroxy-3′,5′-di-tert-butylfenyl)-5-chlorobenzotriazol;
CAS number: 3864-99-1
Molekulêre formule: C20H24ClN3O
Molekulêre gewicht: 357,88
EINECS nûmer: 223-383-8
Strukturele formule:
Related kategoryen: Katalysatoren en tafoegings; plestik tafoegings; ultraviolet absorbers; fotostabilisator; biologyske gemyske grûnstoffen; -
Methacrylzuur (MAA)
Fysike eigenskippen Product Name Methacrylic acid CAS No.. 79-41-4 Molekulêre formule C4H6O2 Molekulêre gewicht 86,09 Struktuerformule EINECS number 201-204-4 MDL No. C (lit.) Tichte 1.015 g/mL by 25 °C (lit.) Dampdichtheid >3 (fers. lucht) Dampdruk 1 mm Hg (20 °C) Brekingsyndeks n20/D 1.431(lit.) Flitspunt 170 ° F Opslachbetingsten Bewarje by +15 °C oant +25 °C. Oplosbaarheid Chl... -
2,5-di(tert-butylperoksy)-2,5-dimethyl-3-hexyn
Fysike eigenskippen CAS nûmer 75-91-2 Molekulêre formule C4H10O2 Molekulêre gewicht 90.121 EINECS No.. 200-915-7 Struktuerformule Related kategoryen organyske peroxides; inisjatyfnimmers; organyske gemyske grûnstoffen. fysysk-gemyske eigenskip Tichtens: 0,937 g/mL by 20 ℃ Smeltpunt: -2,8 ℃ Kookpunt: 37 ℃ (15 mmHg) Flitspunt: 85 F Karakter: kleurleaze of licht giele transparante floeistof. Oplosberens: maklik oplosber yn alkohol, ester, ether, hyd ... -
2-Etylhexylacrylaat (2EHA)
Fysike eigenskippen Produktnamme 2-Ethylhexylacrylaat(2EHA) CAS-nr. 103-11-7 Molekulêre formule C11H20O2 Molekulêre gewicht 184.28 Struktuerformule Fysike en gemyske eigenskippen EINECS-nûmer: 203-080-7 MDL-nr.: MFCD0000094 MFCD0000094 Kookpunt 215-219 °C(lit.) Tichtens 0,885 g/mL by 25 °C(lit.) Dampdichtheid 6,4 (fers lucht) Dampdruk 0,15 mm Hg (20 °C) Brekingsyndeks n20/D 1,436(lit. ) Flash point 175 ° F Storage betingsten Store ûnder +30 ° C. ... -
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; -
![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 Temp: 25 °C Oare nammen en identifisearrings 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 (foarsein) 14.53±0.40 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomeryske 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.. .
