ChemNet > CAS > 222723-55-9 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propano-1,3-diolo

222723-55-9 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propano-1,3-diolo

Nome del prodotto	2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propano-1,3-diolo
Sinonimi	; 1,3-propandiolo, 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yloxy]-; 1,3-propandiolo, 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenyloxy]-; 2-[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraen-1-yloxy]propano-1,3-diolo
Nome inglese	2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propane-1,3-diol; 1,3-Propanediol, 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yloxy]-; 1,3-Propanediol, 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenyloxy]-; 2-[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraen-1-yloxy]propane-1,3-diol
Formula molecolare	C₂₃H₄₀O₃
Peso Molecolare	364.5619
InChI	InChI=1/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15-
Numero CAS	222723-55-9
Struttura molecolare
Densità	0.948g/cm³
Punto di ebollizione	488.9°C at 760 mmHg
Indice di rifrazione	1.502
Punto d'infiammabilità	249.5°C
Pressione di vapore	1.31E-11mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

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