Tris(2-(2-methoxyethoxy)ethyl)amine

CAS: 70384-51-9

Ref. AN-AG003V83

Produktinformation

• Name: Tris(2-(2-methoxyethoxy)ethyl)amine
• Synonyme: [u'70384-51-9', u'Tris(dioxa-3,6-heptyl)amine', u'Tris(3,6-dioxaheptyl)amine', u'TDA-1', u'2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine', u'Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-', u'XGLVDUUYFKXKPL-UHFFFAOYSA-N', u'MFCD00010748', u'AK107633', u'W-104556', u'Ethanamine, 2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)-', u'Tris(dioxa-3,6-heptyl)amine, 95%', u'EINECS 274-590-5', u'ACMC-209oed', u'AC1L3BA3', u'tris(methoxyethoxyethyl)amine', u'SCHEMBL61362', u'KSC490G3N', u'tris (3,6-dioxaheptyl)amine', u'tris(3,6-dioxaheptyl)-amine', u'tris(dioxa 3,6-heptyl)amine', u'tris-(3,6-dioxaheptyl)amine', u'Tris(3,6-dioxaheptyl) amine', u'AC1Q560E', u'N(CH2CH2OCH2CH2OMe)3', u'tris-(3,6-dioxaheptyl)-amine', u'DTXSID5072064', u'CTK3J0336', u'ACT03380', u'EBD36546', u'KS-00000H8G', u'ZINC3860567', u'ZX-AT020018', u'tri[2-(2-methoxyethoxy)ethyl]amine', u'ANW-35891', u'tris[2-(2-methoxyethoxyl)ethyl]amine', u'AKOS005259884', u'CS-W008173', u'FS-4213', u'MCULE-4797724410', u'RTR-023318', u'TDA-1; Tris(dioxa-3,6-heptyl)amine', u'TRA0094729', u'AJ-46020', u'AN-37789', u'SC-17462', u'TL8004966', u'TR-023318', u'Tris[2-(2-methoxyethoxy)ethyl]amine, 95%', u'FT-0641292', u'ST24031972', u'ST50308218', u'T1231', u'C-19775', u'I14-7770', u'F0001-1822', u'8-[2-(2-methoxyethoxy)ethyl]-2,5,11,14-tetraoxa-8-azapentadecane', u'Tris(2- amine', u'C15H33NO6', u'AR-1L7777', u'C15-H33-N-O6', u'CID112414', u'Tris[2-(2-methoxyethoxy)ethyl]amine, 95% - 100G 100g', u'72707-66-5'], 2,5,11,14-Tetraoxa-8-azapentadecane, 8-[2-(2-methoxyethoxy)ethyl]-, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine, Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-, TDA-1~Tris[2-(2-methoxyethoxy)ethyl]amine, Tda-1, Triethanolamine tris(2-methoxyethyl) ether, Tris(3,6-dioxaheptyl)amine
• CAS: 70384-51-9
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 323.4256
• Formel: C₁₅H₃₃NO₆
• Reinheit: 95%
• Farbe/Form: Liquid
• InChl: InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
• InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N