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Monomères polymères

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  1. Hydroxybutyl methacrylate, mixture of isomers
      Grade & Purity: 
    • ≥93%
    Cas Number: 29008-35-3
    Formula:  CH3CH2CH[OR(H)]CH2OH(R),R=-COC(CH3)=CH2        Poids moléculaire: 158.19
    Nom IUPAC:  4-hydroxybutyl 2-methylprop-2-enoate
    SMILES:  CC(=C)C(=O)OCCCCO
    InChIKey: YKXAYLPDMSGWEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-7(2)8(10)11-6-4-3-5-9/h9H,1,3-6H2,2H3
    Synonymes: YKXAYLPDMSGWEV-UHFFFAOYSA-N | AKOS025296078 | EN300-188466 | SCHEMBL14872 | 2-Propenoic acid, 2-methyl-, monoester wi...
  2. N-[Tris(hydroxymethyl)methyl]acrylamide
      Grade & Purity: 
    • ≥93%
    • ≤7% KCl
    Cas Number: 13880-05-2
    Formula:  C7H13NO4        Poids moléculaire: 175.18
    Nom IUPAC:  N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide
    SMILES:  C=CC(=O)NC(CO)(CO)CO
    InChIKey: MVBJSQCJPSRKSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO4/c1-2-6(12)8-7(3-9,4-10)5-11/h2,9-11H,1,3-5H2,(H,8,12)
    Synonymes: AKOS015900619 | N-[Tris(hydroxymethyl)methyl]acrylamide | n-[tris(hydroxymethyl)methyl]-acrylamide | SCHEMBL105869 | ...
  3. Dodecafluorosuberic Acid
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 678-45-5
    Formula:  C8H2F12O4        Poids moléculaire: 390.08
    Nom IUPAC:  2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid
    SMILES:  C(=O)(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: QYCPVKMFWNBDPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2F12O4/c9-3(10,1(21)22)5(13,14)7(17,18)8(19,20)6(15,16)4(11,12)2(23)24/h(H,21,22)(H,23,24)
    Synonymes: Dodecafluoro-1,8-octanedioic Acid | Perfluoro-1,8-octanedioic Acid | Perfluorosuberic Acid
  4. Hexafluoroglutaric Acid
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 376-73-8
    Formula:  C5H2F6O4        Poids moléculaire: 240.06
    Nom IUPAC:  2,2,3,3,4,4-hexafluoropentanedioic acid
    SMILES:  C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)O
    InChIKey: CCUWGJDGLACFQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2F6O4/c6-3(7,1(12)13)5(10,11)4(8,9)2(14)15/h(H,12,13)(H,14,15)
    Synonymes: Perfluoroglutaric acid | 2,2,3,3,4,4-Hexafluoropentanedioic acid
  5. Tetrafluoroterephthalic Acid
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 652-36-8        Compound CID:  69549
    Formula:  C8H2F4O4        Poids moléculaire: 238.09
    Nom IUPAC:  2,3,5,6-tetrafluoroterephthalic acid
    SMILES:  C1(=C(C(=C(C(=C1F)F)C(=O)O)F)F)C(=O)O
    InChIKey: WFNRNCNCXRGUKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
    Synonymes: NSC96897 | NSC-96897 | STL555166 | Tetrafluoroterephthalic acid | Tetrafluoroterephthalic acid, 97% | 2,5,7-TRINITRO-...
  6. Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether
      Grade & Purity: 
    • ≥93%
    Cas Number: 4162-45-2
    Formula:  C19H20Br4O4        Poids moléculaire: 631.98
    Nom IUPAC:  2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
    SMILES:  CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br
    InChIKey: RVHUMFJSCJBNGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3
    Synonymes: TBBPA-DHEE | Ethanol, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis- | 2,2-Bis[3,5-dibromo-4-(2-h...
  7. 2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane
      Grade & Purity: 
    • ≥93%
    Cas Number: 78-63-7        Compound CID:  6545
    Formula:  C16H34O4        Poids moléculaire: 290.44
    Nom IUPAC:  2,5-bis(tert-butylperoxy)-2,5-dimethylhexane
    SMILES:  CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
    InChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3
    Synonymes: FT-0610430 | (1,4,4-Tetramethyltetramethylene)bis[tert-butyl peroxide] | CT 8 (crosslinking agent) | Kayahexa AD 40 |...
  8. trans-1,3-Cyclohexanediamine
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 26883-70-5
    Formula:  C6H14N2        Poids moléculaire: 114.19
    Nom IUPAC:  (1R,3R)-cyclohexane-1,3-diamine
    SMILES:  C1CC(CC(C1)N)N
    InChIKey: GEQHKFFSPGPGLN-PHDIDXHHSA-N
    InChI:  InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
    Synonymes: 1,3-Diaminocyclohexane, trans- | 1,3-Cyclohexanediamine, trans- | 1821719-15-6 | Rel-(1R,3R)-1,3-cyclohexanediamine |...
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