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  • UV absòbe 326

    UV absòbe 326

    Non pwodwi: UV absòbe 326
    Non chimik: 2 ′ – (2 ′ -hydroxyl-3 ′ -tert-butil-5 ′ -methylphenyl) -5-chlorobenzotriazole
    Non angle: UV Absorber 326;
    2-(5-Chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methylphenol；
    Nimewo CAS: 3896-11-5
    Fòmil molekilè: C17H18ClN3O
    Pwa molekilè: 315.8
    Nimewo EINECS: 223-445-4
    Fòmil estriktirèl:

    01
    Kategori ki gen rapò: UV absòbe; òganik pwodui chimik matyè premyè; fotostabilizè;

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  • 2-Idroksipropil metakrilat

    2-Idroksipropil metakrilat

    Pwopriyete fizik Non pwodwi 2-Hydroxypropyl methacrylate Sinonim 2-HYDROXYPROYL METHACRYLATE, 2-Hydroxypropyl meth 1,2-propanediol,monomethacrylate,HYDROXYPROPYL METHACRYLATE Methacrylic Acid Hydroxypropyl Propyl Methacrylate,2-Hydroxypropyl Methacrylate Monomethacrylate MFCD00004536 rocryl410,Hydroxypropyl Methacrylate HPMA EINECS 248 -666-3, Hydroxy propyl ethacrylate CAS nimewo 27813-02-1 Molekilè fòmil C7H12O3 Molekilè...
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  • 1,1-Di (tèt-butilperoxy) cyclohexane

    1,1-Di (tèt-butilperoxy) cyclohexane

    Pwopriyete fizik Nimewo CAS 75-91-2 Fòmil molekilè C4H10O2 Pwa molekilè 90.121 EINECS No 200-915-7 Fòmil estriktirèl Kategori ki gen rapò peroksid òganik; inisyatè; òganik chimik matyè premyè. pwopriyete fizikochimik Dansite: 0.937 g/mL nan 20℃ Pwen k ap fonn: -2.8℃ Pwen bouyi: 37℃ (15 mmHg) Pwen flash: 85 F Karaktè: san koulè oswa yon ti kras jòn likid transparan. Solibilite: fasil idrosolubl nan alkòl, ester, etè, idwo ...
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  • Butyl Acrylate

    Butyl Acrylate

    Pwopriyete fizik Non pwodwi Butyl Acrylate Angle alyas BA, Butyl Acrylate, Butyl Acrylate, n-Butil Acrylate BUTYL-2-ACRYLATE, Butyl 2-Propenoate, butyl prop-2-enoate Acrylsure-n-butylester, 2-methylidenehexanoate, Propenoic acid n -butyl ester 2-Propenoic asid butyl ester, 3-BUTYL ACRYLATE (STABILIZE AK HYDROQUI Fòmil chimik: C7H12O2 Pwa molekilè 128.169 Nimewo CAS 141-32-2 Nimewo EINECS 205-480-7 Pwopriyete estriktirèl fòmil fizik ak chimik ...
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  • UV absòbe 327

    UV absòbe 327

    Non pwodwi: UV Absorber 327
    Non chimik: 2- (2 ′ -hydroxyl-3 ′, 5 ′ -itute butyl phenyl) -5-chlorobenzo triazol
    Sinonim: UV Absorber 327；2-(2′-Hydroxy-3′,5′-di-tert-butylphenyl)-5-chlorobenzotriazole;
    Nimewo CAS: 3864-99-1
    Fòmil molekilè: C20H24ClN3O
    Pwa molekilè: 357,88
    Nimewo EINECS: 223-383-8
    Fòmil estriktirèl:

    02
    Kategori ki gen rapò: katalis ak aditif; aditif plastik; absòbe iltravyolèt; fotostabilize; òganik chimik matyè premyè;

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  • Asid metakrilik (MAA)

    Asid metakrilik (MAA)

    Pwopriyete fizik Non pwodwi Asid metakrilik CAS No 79-41-4 Molekilè fòmil C4H6O2 Molekilè pwa 86.09 Estriktirèl fòmil EINECS nimewo 201-204-4 MDL No MFCD00002651 Pwopriyete fizikochimik Pwen k ap fonn 12-16 °C (lit.) C (lit.) Dansite 1.015 g/mL nan 25 °C (lit.) Dansite vapè > 3 (vs lè) Presyon vapè 1 mm Hg (20 °C) Endèks refraktif n20/D 1.431(lit.) Pwen flash 170 ° F Kondisyon depo Sere nan +15°C a +25°C. Solibilite Chl...
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  • 2,5-Di (tèt-butilperoxy) -2,5-dimethyl-3-hexyne

    2,5-Di (tèt-butilperoxy) -2,5-dimethyl-3-hexyne

    Pwopriyete fizik Nimewo CAS 75-91-2 Fòmil molekilè C4H10O2 Pwa molekilè 90.121 EINECS No 200-915-7 Fòmil estriktirèl Kategori ki gen rapò peroksid òganik; inisyatè; òganik chimik matyè premyè. pwopriyete fizikochimik Dansite: 0.937 g/mL nan 20℃ Pwen k ap fonn: -2.8℃ Pwen bouyi: 37℃ (15 mmHg) Pwen flash: 85 F Karaktè: san koulè oswa yon ti kras jòn likid transparan. Solibilite: fasil idrosolubl nan alkòl, ester, etè, idwo ...
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  • 2-Ethylhexyl acrylate (2EHA)

    2-Ethylhexyl acrylate (2EHA)

    Pwopriyete fizik Non pwodwi 2-Ethylhexyl acrylate(2EHA) CAS Tèb 103-11-7 Molekilè fòmil C11H20O2 Molekilè pwa 184.28 Fòmil estriktirèl Pwopriyete fizik ak chimik Pwopriyete EINECS nimewo: 203-080-7 MDL Tèb : MFCD90°C fusion point 9490500 Pwen bouyi 215-219 °C (lit.) Dansite 0.885 g / mL nan 25 °C (lit.) Dansite vapè 6.4 (vs lè) Presyon vapè 0.15 mm Hg (20 °C) Endèks refraktif n20 / D 1.436 (lit. ) Pwen flash 175 °F Kondisyon depo Sere anba +30 °C. ...
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  • UV absòbe 328

    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:

    03
    Kategori ki gen rapò: entèmedyè chimik; iltravyolèt absòbe; estabilizasyon limyè; òganik chimik matyè premyè;

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

    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 Valè Kondisyon Molekilè Pwa 641.75 - Pwen bouyi (Predi) 768.7±60.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.237±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 14.50±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)CC4COC(C= 5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 Isomerik SMILES 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 1-Pyrrolidinecarboxylic asid, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)

    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...
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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

    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.. .
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