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Prodotti

Prodotti

  • Assorbitur tal-UV 326

    Assorbitur tal-UV 326

    Isem tal-prodott: UV assorbitur 326
    Isem kimiku: 2 ′ – (2 ′ -hydroxyl-3 ′ -tert-butyl-5 ′ -methylphenyl) -5-chlorobenzotriazole
    Isem bl-Ingliż: UV Assorbitur 326;
    2-(5-Chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methylphenol;
    Numru CAS: 3896-11-5
    Formula molekulari: C17H18ClN3O
    Piż molekulari: 315.8
    Numru EINECS: 223-445-4
    Formula strutturali:

    01
    Kategoriji relatati: Assorbenti UV; materja prima kimika organika;fotostabilizzatur;

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  • 2-Hydroxypropyl metaacrylate

    2-Hydroxypropyl metaacrylate

    Proprjetajiet fiżiċi Isem tal-prodott 2-Hydroxypropyl methacrylate Sinonimi 2-HYDROXYPROYL METHACRYLATE, 2-Hydroxypropyl meth 1,2-propandiol, monometakrilat, HYDROXYPROPYL METHACRYLATE Aċidu metakriliku Hydroxypropyl Methacrylate, 2-Hydroxypropyl Methacrylate Monometakrilat MFCD00004536 rocryl410,Hydroxypropyl Methacrylate HPMA EINECS 248 -666-3, Hydroxy propyl ethacrylate Numru CAS 27813-02-1 Formula molekulari C7H12O3 Molekulari...
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  • 1,1-Di(tert-butylperoxy)cyclohexane

    1,1-Di(tert-butylperoxy)cyclohexane

    Proprjetajiet fiżiċi Numru CAS 75-91-2 Formula molekulari C4H10O2 Piż molekulari 90.121 EINECS Nru 200-915-7 Formula strutturali Kategoriji relatati perossidi organiċi; inizjaturi; materja prima kimika organika. Proprjetà fiżikokimika Densità: 0.937 g/mL f'20℃ Punt tat-tidwib: -2.8℃ Punt tat-togħlija: 37℃ (15 mmHg) Punt ta 'flash: 85 F Karattru: likwidu trasparenti bla kulur jew kemmxejn isfar. Solubilità: solubbli faċilment fl-alkoħol, ester, etere, idro...
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  • Akrilat tal-Butil

    Akrilat tal-Butil

    Proprjetajiet fiżiċi Isem tal-prodott Butyl Acrylate Psewdonimu Ingliż BA,Butyl Acrylate, Butyl acrylate,n-Butyl Acrylate BUTYL-2-ACRYLATE, Butyl 2-Propenoate, butyl prop-2-enoate Acrylsure-n-butylester,2-methylidenehexanoate, Propenoic acid n -butyl ester 2-Propenoic acid butyl ester, 3-BUTYL ACRYLATE (STABBILizzat BIL-HYDROQUI Formula kimika: C7H12O2 Piż molekulari 128.169 Numru CAS 141-32-2 Numru EINECS 205-480-7 Proprjetajiet strutturali u kimiċi Formula Appys...
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  • Assorbitur tal-UV 327

    Assorbitur tal-UV 327

    Isem tal-prodott: UV Assorbitur 327
    Isem kimiku: 2- (2 ′ -hydroxyl-3 ′, 5 ′ -itute butyl phenyl) -5-chlorobenzo triazole
    Sinonimi: UV Assorbitur 327；2-(2′-Hydroxy-3′,5′-di-tert-butylphenyl)-5-chlorobenzotriazole;
    Numru CAS: 3864-99-1
    Formula molekulari: C20H24ClN3O
    Piż molekulari: 357.88
    Numru EINECS:223-383-8
    Formula strutturali:

    02
    Kategoriji relatati: Katalisti u addittivi; Addittivi tal-plastik; Assorbituri ultravjola; fotostabilizzatur; Materja prima kimika organika;

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  • Aċidu metakriliku (MAA)

    Aċidu metakriliku (MAA)

    Proprjetajiet fiżiċi Isem tal-Prodott Aċidu metakriliku Nru CAS 79-41-4 Formula molekulari C4H6O2 Piż molekulari 86.09 Formula Strutturali Numru EINECS 201-204-4 Nru MDL MFCD00002651 Proprjetà fiżikokimika Punt tat-tidwib 12-16 °C (punt 163) Boiling C (lit.) Densità 1.015 g/mL f'25 °C (lit.) Densità tal-fwar >3 (vs arja) Pressjoni tal-fwar 1 mm Hg (20 °C) Indiċi rifrattiv n20/D 1.431(lit.) Punt ta' fjammabbiltà 170 ° F Kondizzjonijiet tal-ħażna Aħżen f'+15°C sa +25°C. Solubilità Chl...
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  • 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne

    2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne

    Proprjetajiet fiżiċi Numru CAS 75-91-2 Formula molekulari C4H10O2 Piż molekulari 90.121 EINECS Nru 200-915-7 Formula strutturali Kategoriji relatati perossidi organiċi; inizjaturi; materja prima kimika organika. Proprjetà fiżikokimika Densità: 0.937 g/mL f'20℃ Punt tat-tidwib: -2.8℃ Punt tat-togħlija: 37℃ (15 mmHg) Punt ta 'flash: 85 F Karattru: likwidu trasparenti bla kulur jew kemmxejn isfar. Solubilità: solubbli faċilment fl-alkoħol, ester, etere, idro...
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  • 2-Ethylhexyl akrilat (2EHA)

    2-Ethylhexyl akrilat (2EHA)

    Proprjetajiet fiżiċi Isem tal-prodott 2-Ethylhexyl acrylate(2EHA) Nru CAS 103-11-7 Formula molekulari C11H20O2 Piż molekulari 184.28 Formula strutturali Proprjetajiet fiżiċi u kimiċi Numru EINECS: 203-080-7 Nru MDL : MFCD90500 Punt tat-tidwib -9490500 Punt tat-togħlija 215-219 °C(lit.) Densità 0.885 g/mL f'25 °C(lit.) Densità tal-fwar 6.4 (vs arja) Pressjoni tal-fwar 0.15 mm Hg (20 °C) Indiċi rifrattiv n20/D 1.436(lit. ) Punt ta' fjammabbiltà 175 °F Kondizzjonijiet tal-ħażna Aħżen taħt +30°C. ...
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  • Assorbituri tal-UV 328

    Assorbituri tal-UV 328

    Isem tal-prodott: UV Assorbituri 328
    Isem kimiku: 2-(2 '-hydroxy-3',5'-di-tert-amyl phenyl) benzotriazole
    Sinonimi:
    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
    Numru CAS: 25973-55-1
    Formula molekulari: C22H29N3O
    Piż molekulari: 351.49
    Numru EINECS: 247-384-8
    Formula strutturali:

    03
    Kategoriji relatati: intermedji kimiċi; assorbenti ultravjola; stabilizzatur tad-dawl; Materja prima kimika organika;

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

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

    Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 641.75 - Punt tat-Togħlija (Imbassar) 768.7±60.0 °C Press: 760 Torr Densità (Imbassar) 1.237±0.06 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 14.50±0.40 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra 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 Tbissim Isomeriku C(OC[C@H]1N(C(OCC2C=3C(C=) 4C2=CC=CC4)=CC=CC3)=O)C[C@H](O)C1)(C5=CC=C(...
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  • C20H21NO4 Aċidu 1-Pyrrolidinecarboxylic, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)

    C20H21NO4 Aċidu 1-Pyrrolidinecarboxylic, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)

    Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 339.39 - Punt tat-Togħlija (Imbassar) 549.8±40.0 °C Press: 760 Torr Densità (Imbassar) 1.318±0.06 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 14.53±0.40 Temp l-aktar Aċidiku: 25 °C Ismijiet u Identifikaturi oħra SMILES Kanoniċi O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO SMILES Isomeriċi Ċ (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...
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  • 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

    Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 263.25 - Punt tat-Tidwib (Sperimentali) 177.1-178.3 °C - Punt tat-Togħlija (Imbassar) 666.6±55.0 °C Agħfas: 760 Torr Densità (Imbassar) 1.50±3 Temp: 20±3 °C: 1 g/2cm C; Agħfas: 760 Torr pKa (Imbassar) 11.20±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 )CC Tbissim Isomeriku C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c.. .
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