Ethyl (R)-(-)-3-Hydroxybutyrate

CAS: 24915-95-5

Ref. AN-AG0034TQ

Información del producto

• Nombre: Ethyl (R)-(-)-3-Hydroxybutyrate
• Sinónimos: [u'(R)-ethyl 3-hydroxybutyrate', u'(S)-ethyl 3-hydroxybutyrate', u'ethyl 3-hydroxybutyrate', u'24915-95-5', u'ethyl (3R)-3-hydroxybutanoate', u'(R)-ETHYL 3-HYDROXYBUTANOATE', u'Ethyl (R)-3-hydroxybutanoate', u'(R)-3-Hydroxybutyric acid ethyl ester', u'(R)-(-)-3-Hydroxybutyric Acid Ethyl Ester', u'MFCD00075386', u'Butanoic acid, 3-hydroxy-, ethyl ester, (3R)-', u'(R)-(-)-3-HYDROXY-N-BUTYRIC ACID ETHYL ESTER', u'Ethyl (R)-3-hydroxybutyrate, 98%', u'PubChem13859', u'ethyl (R)-3-oxobutanoate', u'(R)-Ethyl 3-hydroxybutyrate', u'KSC496G9J', u'SCHEMBL434191', u'ethyl (3R)-3-hydroxybutyrate', u'(3R)-ethyl 3-hydroxybutanoate', u'AC1L98J9', u'ethyl (R)-beta-hydroxybutanoate', u'CHEBI:28707', u'CTK3J6394', u'(R)-3-Hydroxybutyric acid ethyl', u'DTXSID20331464', u'(R)-Ethyl(-)-3-hydroxybutyrate', u'OMSUIQOIVADKIM-RXMQYKEDSA-N', u'ethyl (R)-(-)3-hydroxybutanoate', u'ZINC388764', u'(R)-Ethyl (-)-3-hydroxybutyrate', u'ACT03203', u'CS-D1461', u'R-3-Hydroxybutyric acid ethyl ester', u'ANW-25568', u'CE-380', u'SC1027', u'AKOS005146360', u'AKOS015855502', u'AC-5700', u'GS-3059', u'RTR-011431', u'(R)-3-hydroxybutanoic acid ethyl ester', u'AJ-20769', u'AN-10696', u'BR-44441', u'CJ-03342', u'M385', u'SC-08901', u'ZB011694', u'Ethyl (R)-(-)-3-hydroxybutyrate, 98%', u'AB0015185', u'DB-011716', u'TR-011431', u'FT-0625808', u'ST24033165', u'C03499', u'M-3425', u'915H955', u'J-015729', u'UNII-52008C87PV component OMSUIQOIVADKIM-RXMQYKEDSA-N', u'Ethyl 3-hydroxybutyrate', u'Ethyl -3-hydroxybutyrate', u'C6H12O3', u'CID440030', u'CB11696', u'H1029', u'Ethyl (R)-(-)-3-hydroxybutyrate, 98% 1g', u'Ethyl (R)-(-)-3-hydroxybutyrate, 98% - 1G 1g', u'1492-24-6'], butanoic acid, 3-hydroxy-, ethyl ester, (3R)-, Ethyl (3R)-3-hydroxybutanoate, (R)-(-)-Ethyl-3-Hydroxybutyrate
• CAS: 24915-95-5
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 132.1577
• Fórmula: C₆H₁₂O₃
• Pureza: 98%
• Color/Forma: Liquid
• InChI: InChI=1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m1/s1
• Clave InChI: OMSUIQOIVADKIM-RXMQYKEDSA-N