DL-Ethyl 2-Bromovalerate

CAS: 615-83-8

Ref. AN-AG003PTS

Produktinformation

• Name: DL-Ethyl 2-Bromovalerate
• Synonyme: [u'Ethyl 2-bromovalerate', u'615-83-8', u'Ethyl 2-bromopentanoate', u'ethyl2-bromovalerate', u'2-Bromovaleric Acid Ethyl Ester', u'2-Bromopentanoic acid ethyl ester', u'MFCD00000159', u'Ethyl .alpha.-bromovalerate', u'Pentanoic acid, 2-bromo-, ethyl ester', u'ORSIRXYHFPHWTN-UHFFFAOYSA-N', u'2-bromo-pentanoic acid ethyl ester', u'Pentanoic acid, bromo-, ethyl ester', u'112889-44-8', u'DL-Ethyl 2-bromovalerate, 99%', u'ethyl bromovalerate', u'EINECS 210-450-1', u'ethyl-2bromovalerate', u'ethyl-2-bromopentanoate', u'Ethyl alpha-bromovalerate', u'ethyl-(2-bromovalerate)', u'AC1L2WLD', u'AC1Q2UIA', u'rac-ethyl 2-bromovalerate', u'ACMC-1BB9T', u'Ethanol, 2-bromopentanoate', u'Ethyl 2-bromopentanoate #', u'Ethyl 2-bromovalerate, 99%', u'SCHEMBL304907', u'AC1Q245J', u'CTK0D0849', u'DTXSID40275770', u'NSC8865', u'NSC-8865', u'ANW-33874', u'AKOS016008686', u'RL04326', u'TRA0161195', u'KS-00000X61', u'AS-17274', u'SC-22687', u'U174', u'DB-053937', u'RT-004167', u'E0970', u'FT-0625458', u'ST24033179', u'M-2115', u'J-802202', u'W-105126', u'I14-92227', u'Ethyl acetonoxalate', u'C7H13BrO2', u'Pentanoic acid, ethyl ester', u'ETHYL-2-BROMOVALERATE', u'METHYLMAGNESIUM CHLORIDE', u'(+/-)-Ethyl-2-bromovalerate', u'C7-H13-Br-O2', u'CID79071', u'AR-1I8337', u'Ethyl 2-bromovalerate, 98% - 100G 100g', u'6282-97-9'], 2-Bromo-Pentanoic Acid Ethyl Ester, 2-Bromopentanoic acid ethyl ester, 2-Bromovaleric acid ethyl ester, DL-Ethyl-2-bromovalerate = 2-Bromovaleric acid ethyl ester, Ethyl 2-bromovalerate,(2-Bromovaleric acid ethyl ester), Ethyl 2-bromopentanoate, Ethyl 2-bromovalerate, Ethyl α-bromovalerate, NSC 8865, Pentanoic acid, 2-bromo-, ethyl ester, Valeric acid, 2-bromo-, ethyl ester, ethyl (2R)-2-bromopentanoate, ethyl (2S)-2-bromopentanoate
• CAS: 615-83-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 209.0809
• Formel: C₇H₁₃BrO₂
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C7H13BrO2/c1-3-5-6(8)7(9)10-4-2/h6H,3-5H2,1-2H3
• InChI Key: ORSIRXYHFPHWTN-UHFFFAOYSA-N