ChemNet > CAS > 166108-71-0 [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid

166108-71-0 [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid

Nome do produto	[2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid
Nome em inglês	[2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid; Fmoc-AEEA; Rarechem Em Wb 0032; (2-[2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-Ethoxy]-Ethoxy)-Acetic Acid; (2-[2-(Fmoc-Amino)-Ethoxy]-Ethoxy)-Acetic Acid; 1-(9H-Fuoren-9-Yl)-3-Oxo-2,7,10-Trioxa-4-Azadodecan-12-Oic Acid; 9-Fluorenylmethoxycarbonyl-8-Amino-3,6-Dioxaoctanoic Acid; 8-(Fmoc-Amino)-3,6-Dioxa-Octanoic Acid; 8-Fluorenylmethoxycarbonylamino-3,6-Dioxaoctanoic Acid; 8-(9-Fluorenylmethoxycarbonyl-Amino)-3,6-Dioxa-Octanoic Acid; 1-(9H-Fluoren-9-Yl)-3-Oxo-2,7,10-Trioxa-4-Azadodecan-12-Oic Acid; Fmoc-Aeeac-Oh; Fmoc-Aeea-Oh
Fórmula molecular	C₂₁H₂₃NO₆
Peso Molecular	385.4104
InChI	InChI=1/C21H23NO6/c23-20(24)14-27-12-11-26-10-9-22-21(25)28-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-14H2,(H,22,25)(H,23,24)
CAS Registry Number	166108-71-0
Estrutura Molecular
Densidade	1.265g/cm³
Ponto de ebulição	631.4°C at 760 mmHg
índice de refração	1.579
O ponto de inflamação	335.6°C
Pressão de vapor	8.27E-17mmHg at 25°C
Símbolos de perigo
Códigos de risco
Descrição da Segurança	S22-24/25:;

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