Awọn ọja

Awọn ọja

  • UV Absorbers 328

    UV Absorbers 328

    Orukọ ọja: UV Absorbers 328
    Orukọ kemikali: 2- (2 '-hydroxy-3′,5'-di-tert-amyl phenyl) benzotriazole
    Awọn itumọ ọrọ sisọ:
    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
    CAS nọmba: 25973-55-1
    Ilana molikula: C22H29N3O
    iwuwo molikula: 351.49
    EINECS Nọmba: 247-384-8
    Ilana igbekalẹ:

    03
    Awọn ẹka ti o jọmọ: awọn agbedemeji kemikali; ultraviolet absorbent; amuduro ina; Organic kemikali aise ohun elo;

  • Methyl methacrylate
  • Tert-butyl methacrylate

    Tert-butyl methacrylate

    Awọn ohun elo Awọn ohun-ini ti ara Tertyl-Buthyly-Buthylms . MFCD00048245 igbekale ti ara agbekalẹ ati kemikali Awọn ohun elo kemikali yo aaye: 132 ℃ (Jẹ) Ipele: 0.875 G / ML ni 25 ℃ (Th)
  • Antioxidant akọkọ 330

    Antioxidant akọkọ 330

    Awọn ohun-ini ti ara Orukọ ọja akọkọ antioxidant 330 Orukọ kemikali 1,3,5-trimethyl-2,4,6-mẹta (3,5-second tert-butyl-4-hydroxybenzyl) benzene;2,4,6-mẹta (3 ' , 5'-ditert-butyl-4'-hydroxybenzyl) jẹ trimethyl; Orukọ Gẹẹsi Antioxidant 330; 1,3,5-Trimethyl-2,4,6-tris (3,5-di-tert-butyl-4-hydroxybenzyl) nọmba benzene CAS 1709-70-2 Ilana Molecular C54H78O3 Iwọn Molecular 775.2 EINECS Nọmba 216-971-0 Ilana igbekalẹ...
  • UV Absorbers 928

    UV Absorbers 928

    Orukọ ọja: UV Absorbers UV-928
    Orukọ kemikali: 2- (2 '-hydroxyl-3' -subkil-5'-tertiary phenyl) benzotriazole;
    2- (2-2H-benzotriazole) -6- (1-methyl-1-phenyl) ethyl-4- (1133-tetramethylbutyl) phenol;
    Orukọ Gẹẹsi: UV Absorbers 928; 2- (2H-Benzotriazol-2-yl) -6- (1-methyl-1-phenylethyl) -4- (1,1,3,3-tetramethylbutyl) phenol;
    CAS nọmba: 73936-91-1
    Ilana molikula: C29H35N3O
    Iwọn molikula: 441.61
    EINECS Nọmba: 422-600-5
    Ilana igbekalẹ:

    04
    Awọn ẹka ti o jọmọ: awọn agbedemeji kemikali; ultraviolet absorbent; amuduro ina; Organic kemikali aise ohun elo;

  • 2-Hydroxyethyl methacrylate (HEMA)

    2-Hydroxyethyl methacrylate (HEMA)

    Awọn ohun-ini ti ara Gẹẹsi Orukọ Gẹẹsi 2-Hydroxyethyl methacrylate Alias ​​2-Hydroxyethyl methacrylate, 2-HYDROXYETHYL METHACRYLATE (2-HEMA) 2-hydroxyethyl 2-methylprop-2-enoate,ETHYLENEGLYCOL METHACrylate e-eTHYLENEGLYCOL,ETHYLENEGLYCOL METHACRYLATE RYLIC Acid 2- HYDROXYETHYL ESTER GE 610,ETHYLENE GLYCOL METHACRYLATE 2-HYDROXYETHL METHACRYLATE,Hydroxy ethyl methacrylate EINECS 212-782-2,2-HYDROXYETHYLMETHACRYLATE,HYDROXYETHYLMETHACRYLATE
  • Isobutyl Methacrylate

    Isobutyl Methacrylate

    Awọn ohun elo Awọn ohun-ini ti ara Tertyly-Buthyly-ButhylmSy-Butyylters, Buthyyl Hetylcryl . Mfcd00048245 Ilana igbekalẹ Awọn ohun-ini ti ara ati awọn ohun-ini kẹmika Ojuami yo: -60℃ Oju omi farabale: 132℃(jẹ ki.) iwuwo: 0.875 g/mL ni 25℃ (lit.) Nya titẹ: 7.13 hPa ni ...
  • Antioxidant akọkọ 1010

    Antioxidant akọkọ 1010

    Awọn ohun-ini ti ara Orukọ ọja Primary Antioxidant 1010 Orukọ kemikali quaternary [β- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionic acid] pentaerythritol ester; Tetramethylene-3 -(3, 5-di-tert-butyl-4-hydroxyphenyl) propionate) methane CAS nọmba 6683-19-8 Molecular fomula C73H108O12 Molecular àdánù 1177.66 nọmba EINECS 229-722-6 Ilana Ilana Awọn ẹka Antioxidants; Awọn afikun ṣiṣu; Awọn afikun iṣẹ ṣiṣe kemikali aise m...
  • HALS UV – 123

    HALS UV – 123

    Orukọ ọja: Hals UV -123
    Orukọ kemikali: (1-octyl-2,2,6,6-tetramethyl-4-piperidyl) decanediate;
    Ọja lenu ti meji (2,2,6,6-tetramethyl-4-piperidyl) ester pẹlu tert-butyl hydrogen peroxide ati octane;
    Orukọ Gẹẹsi: Bis- (1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
    CAS nọmba: 129757-67-1
    Ilana molikula: C44H84N2O6
    iwuwo molikula: 737
    Ilana igbekalẹ:

    01
    Awọn ẹka ti o jọmọ: photostabilizer; ultraviolet absorber; Organic kemikali aise ohun elo;

  • C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[bis (4-methoxyphenyl) phenylm ethoxy]methyl] -4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R) - (9 CI, ACI)

    C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[bis (4-methoxyphenyl) phenylm ethoxy]methyl] -4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R) - (9 CI, ACI)

    Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 641.75 - Ojuami farabale (Asọtẹlẹ) 768.7 ± 60.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.237 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 14.50 ± 0.40 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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(...
  • C20hm21no4 1-Pyrrolidiinec acid, 4-hydroxy-2- (hydroxytyl) -, 9h-esteryl Consterl, (2s, 4r) - (9ci

    C20hm21no4 1-Pyrrolidiinec acid, 4-hydroxy-2- (hydroxytyl) -, 9h-esteryl Consterl, (2s, 4r) - (9ci

    Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 339.39 - Ojuami farabale (Asọtẹlẹ) 549.8 ± 40.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.318 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 14.53 ± 0.40 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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

    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.. .