Adipic acid

CAS: 124-04-9

Ref. IN-DA000LCZ

Product Information

• Name: Adipic acid
• Synonyms: adipate, adipic acid, calcium salt, adipic acid, Cu salt, adipic acid, Cu(+2) salt, adipic acid, Cu(+2) salt (1:1), adipic acid, diammonium salt, adipic acid, disodium salt, adipic acid, Mg salt (1:1), adipic acid, monoammonium salt, adipic acid, nickel salt, adipic acid, potassium salt, adipic acid, sodium salt, ammonium adipate, diammonium adipate, hexanedioic acid, magnesium adipate, sodium adipate, hexanedioic acid, Adipinic acid, 1,4-Butanedicarboxylic acid, Adilactetten, Acifloctin, Acinetten, 1,6-Hexanedioic acid, Molten adipic acid, Kyselina adipova, Adipinsaure [German], Acide adipique [French], Kyselina adipova [Czech], Hexanedioate, Adipinsaeure, Adi-pure, Adipic acid, 99%, Hexan-1,6-dicarboxylate, butane-1,4-dicarboxylic acid, Adipinsaure, Acide adipique, Adipic acid, potassium salt, adipicacid, Hexanedioic acid, potassium salt (1:?), Adipinate, Hexane diacid, Molten adipate, hexane dioic acid, 1,6-Hexanedioate, Neopentyl Glycol Flake, 1, 6-Hexanedioic Acid, Adipic acid, >=99%, Adipic acid, >=99.5%, Adipic acid, puriss., 99.8%, Hexanedioic Acid, Butanedicarboxylic Acid, adipate, hexanedioicacid, Sodium adipate, Ammonium adipate, Magnesium adipate, Diammonium adipate, 2-Oxoadipic acid, adipic acid, Cu salt, Hexanedicarboxylic acid, adipic acid, nickel salt, Adipic acid, sodium salt, Adipic acid, calcium salt, adipic acid, Cu(+2) salt, Adipic acid, diammonium salt, Hexanedioic acid, sodium salt, Hexane-1,6-dicarboxylic acid, adipic acid, monoammonium salt, adipic acid, Mg salt (1:1), adipic acid, Cu(+2) salt (1:1), 6-({(2r,3s)-3-Carboxy-2-Methyl-3-[(3-Oxopropyl)amino]-2-Sulfinopropyl}oxy)-6-Oxohexanoic Acid, 1,4-Butanedicarboxylic acid~Hexanedioic acid, Acido Adipico, Asapic, E 355, Edenol 1208, Hexanedicarboxylic Acid, Hexanedioic acid, Inipol DS, Nsc 7622, Nsc 87836, Refined adipic acid, Rhodiacid AA
• Brand: Indagoo

Chemical properties

• Molecular weight: 146.1412
• Formula: C₆H₁₀O₄
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
• InChI key: WNLRTRBMVRJNCN-UHFFFAOYSA-N