2-Butenedioic acid (2Z)-, homopolymer

CAS: 26099-09-2

Ref. IN-DA002RNL

Produktinformation

• Name: 2-Butenedioic acid (2Z)-, homopolymer
• Synonyme: hydrogen maleate, maleate, maleic acid, maleic acid, ammonium salt, maleic acid, calcium salt, maleic acid, dipotassium salt, maleic acid, disodium salt, maleic acid, iron salt, maleic acid, monoammonium salt, maleic acid, monocopper (2+) salt, maleic acid, monosodium salt, maleic acid, neodymium salt, maleic acid, potassium salt, maleic acid, sodium salt, sodium maleate, maleic acid, cis-butenedioic acid, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, 2-Butenedioic acid, (Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), cis-2-Butenedioic acid, Kyselina maleinova [Czech], Maleic acid, 99%, (Z)-but-2-enedioic acid, But-2-enedioic acid, (2Z)but-2-enedioic acid, cis-but-2-enedioic acid, Scotchbond Multipurpose Etchant, maleic-acid, 1ahy, 1tok, bis-hydrogen maleate, 2-Butenedioic acid (2Z)-, monocastor oil alkyl esters, Maleic anhydride, mono(castor oil) ester, Butenedioic acid,(Z)-, 2-butenedioic acid, (2Z)-, (2Z)-2-Butenedioic acid #, Maleic acid, for synthesis, 99%, cis-Butenedioic acid; Toxilic acid, 1,2-Ethylenedicarboxylic acid, cis-, Maleic acid, tested according to Ph.Eur., 1, (Z), Maleic acid, Pharmaceutical Secondary Standard; Certified Reference Material, 2-Butenedioic acid, Sodium maleate, hydrogen maleate, fumaric acid, Acide malque, Butenedioic acid, L-Maleic Acid, maleic acid, iron salt, (E)-2-Butenedioic acid, maleic acid, calcium salt, maleic acid, ammonium salt, (2Z)-2-Butenedioic acid, maleic acid, neodymium salt, Maleic acid, potassium salt, Maleic acid, monosodium salt, maleic acid, dipotassium salt, maleic acid, monoammonium salt
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 116.0722
• Formel: C₄H₄O₄
• Farbe/Form: Liquid
• InChl: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
• InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N