CAS RN 124-04-9
CAS RN 124-04-9
Adipic Acid, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034 (ISO Guide 34). This CRM is traceable to primary material from an NMI, e.g. NIST or NMIJ.
Adipic acid, 99%
CAS: 124-04-9 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.142 Numéro MDL: MFCD00004420 Clé InChI: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonyme: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german CID PubChem: 196 ChEBI: CHEBI:30832 Nom IUPAC: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
Adipic acid, 99%
CAS: 124-04-9 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.142 Numéro MDL: MFCD00004420 Clé InChI: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonyme: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german CID PubChem: 196 ChEBI: CHEBI:30832 Nom IUPAC: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
Adipic Acid, Honeywell Fluka™
CAS: 124-04-9 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.142 Numéro MDL: MFCD00004420 Clé InChI: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonyme: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german CID PubChem: 196 ChEBI: CHEBI:30832 Nom IUPAC: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
Adipic Acid 99.0+%, TCI America™
CAS: 124-04-9 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.142 Numéro MDL: MFCD00004420 Clé InChI: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonyme: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german CID PubChem: 196 ChEBI: CHEBI:30832 Nom IUPAC: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
Adipic Acid, FCC, 99.6-101%, Spectrum™ Chemical
CAS: 124-04-9 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Clé InChI: WNLRTRBMVRJNCN-UHFFFAOYSA-N Nom IUPAC: hexanedioic acid SMILES: OC(=O)CCCCC(O)=O