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UV absòbe 328
Non pwodwi: UV Absorbers 328
Non chimik: 2-(2 '-hydroxy-3',5'-di-tert-amyl phenyl) benzotriazole
Sinonim:
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-tèt-amylphenol;UVABSORBERUV-328
Nimewo CAS: 25973-55-1
Fòmil molekilè: C22H29N3O
Pwa molekilè: 351.49
Nimewo EINECS: 247-384-8
Fòmil estriktirèl:
Kategori ki gen rapò: entèmedyè chimik; iltravyolèt absòbe; estabilizasyon limyè; òganik chimik matyè premyè; -
Methyl metakrilat
Pwopriyete fizik Non pwodwi Methyl methacrylate Nimewo CAS 80-62-6 Fòmil molekilè C5H8O2 Pwa molekilè 100.12 Fòmil estriktirèl EINECS nimewo 201-297-1 MDL No MFCD00008587 Pwopriyete fizikochimik Pwen k ap fonn -48 °C (lit.) Pwen bouyi (lit.) limen.) Dansite 0.936 g/mL nan 25 °C (lit.) Dansite vapè 3.5 (vs lè) Presyon vapè 29 mm Hg (20 °C) Endèks refraktif n20/D 1.414(lit.) FEMA4002 | METHYL 2-METHYL-2-PROPENOATE Pwen flash 50 °F Kondisyon depo... -
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Antioksidan prensipal 330
Pwopriyete fizik Non pwodwi Prensipal antioksidan 330 Non chimik 1,3,5-trimethyl-2,4,6-twa (3,5-dezyèm tert-butyl-4-hydroxybenzyl) benzèn; 2,4,6-twa (3 ') , 5′ -ditert-butil-4′-hydroxybenzyl) yo trimethyl; Non angle Antioksidan 330;1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzèn Nimewo CAS 1709-70-2 Fòmil molekilè C54H78O3 Pwa molekilè 775.2 EINECS Nimewo 216-971-0 Fòmil estriktirèl... -
UV absòbe 928
Non pwodwi: UV Absorbers UV-928
Non chimik: 2- (2 '-hydroxyl-3' -subkil-5'-sètyè fenil) benzotriazole;
2- (2-2H-benzotriazole) -6- (1-methyl-1-phenyl) etil-4- (1133-tetramethylbutil) fenol;
Non angle: UV Absorbers 928; 2- (2H-Benzotriazol-2-yl) -6- (1-methyl-1-phenylethyl) -4- (1,1,3,3-tetramethylbutyl) fenol;
Nimewo CAS: 73936-91-1
Fòmil molekilè: C29H35N3O
Pwa molekilè: 441,61
Nimewo EINECS: 422-600-5
Fòmil estriktirèl:
Kategori ki gen rapò: entèmedyè chimik; iltravyolèt absòbe; estabilizasyon limyè; òganik chimik matyè premyè; -
2-Idroksietil metakrilat (HEMA)
Pwopriyete fizik Non angle 2-Hydroxyethyl methacrylate Alias 2-Hydroxyethyl methacrylate, 2-HYDROXYETHYL METHACRYLATE (2-HEMA) 2-hydroxyethyl 2-methylprop-2-enoate, ETHYLENEGLYCOL METHACRYLATE (HEMA) ethylene acrylate, 2-Methyler ACRYLATE HYDROXYETHYL ESTER GE 610, ETHYLENE GLYCOL METHACRYLATE 2-HYDROXYETHL METHACRYLATE, hydroxy ethyl metaacrylate EINECS 212-782-2,2-HYDROXYETHYLMETHACRYLATE, HYDROXYETHYLMETHACRYLATE, HYDROXYETHYL METHACRYLATE, GTHMAethyl, methacrylate... -
Isobutil metakrilat
Physical properties Product name Tert-butyl methacrylate Synonyms tertiary-Butyl Methacrylate，ButylmethacrylatetechnicalcaButyl 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 Fòmil estriktirèl Pwopriyete fizik ak chimik Pwen k ap fonn: -60 ℃ Pwen bouyi: 132 ℃ (let.) Dansite: 0.875 g/mL nan 25 ℃ (lit.) Presyon vapè: 7.13 hPa nan ... -
Antioksidan prensipal 1010
Pwopriyete fizik Non pwodwi Prensipal Antioksidan 1010 Non chimik kwatènè [β-(3, 5-di-tert-butyl-4-hydroxyphenyl) propionic acid] pentaerythritol ester; Tetramethylene-3 -(3, 5-di-tert-butyl-4-hydroxyphenyl) propionate) metàn Nimewo CAS 6683-19-8 Fòmil molekilè C73H108O12 Pwa molekilè 1177.66 Nimewo EINECS 229-722-6 Fòmil estriktirèl Antioksidan ki gen rapò; aditif plastik; Fonksyonèl aditif chimik anvan tout koreksyon m... -
HALS UV - 123
Non pwodwi: HALS UV -123
Non chimik: (1-octyl-2,2,6,6-tetramethyl-4-piperidyl) decanediate;
Pwodwi reyaksyon de (2,2,6,6-tetramethyl-4-piperidyl) ester ak oksijene idwojèn tert-butil ak oktan;
Non angle: Bis- (1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
Nimewo CAS: 129757-67-1
Fòmil molekilè: C44H84N2O6
Pwa molekilè: 737
Fòmil estriktirèl:
Kategori ki gen rapò: fotostabilizè; absòbe iltravyolèt; òganik chimik matyè premyè; -
![C41H39NO6 1-Pyrrolidinecarboxylic asid, 2-[[bis(4-methoxyphenyl)phenylm etoksi]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-Pyrrolidinecarboxylic asid, 2-[[bis(4-methoxyphenyl)phenylm etoksi]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Kondisyon Molekilè Pwa 641.75 - Pwen bouyi (prevwa) 768.7 ± 60.0 ° C Press: 760 dansite Torr (prevwa) 1.237 ± 0.06 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 14.50 ± 0.40 pi tan asid: 25 ° C lòt non ak idantifyan kanonyal bèl souri o = C (occ1c = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4COC (C = C = 5c = cc = cc5) (c6 = cc = c (oc) c = c6) c7 = cc = c (oc) c = c7 isomeric bèl souri 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 asid, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 339.39 - Pwen bouyi (Predi) 549.8±40.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.318±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 14.53±0.40 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomerik 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
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 263.25 - Pwen k ap fonn (eksperimantal) 177.1-178.3 °C - Pwen bouyi (Prevwa) 666.6±55.0 °C Press: 760 Torr Dansite (Prevwa) 1.50±3 °C Tanperati: 20cm C; Press: 760 Torr pKa (Predi) 11.20±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 )CC Isomerik SMILES C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c.. .
