Butane-1,4-diol;2-[2-[3-[3-(5-carboxy-1,3-dioxoisoindol-2-yl)butan-2-yloxy]propoxy]ethyl]-1,3-dioxoisoindole-5-carboxylic acid;dimethyl benzene-1,4-dicarboxylate

DIMETHYL TEREPHTHALATE-BUTYLENE GLYCOL-POLYETHER COPOLYMER · 2-[2-[3-[3-(5-carboxy-1,3-dioxoisoindol-2-yl)butan-2-yloxy]propoxy]ethyl]-1,3-dioxoisoindole-5-carboxylic acid · 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and α-[2-(5-carboxy-1,3- dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethyl]-ω-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindo l-2-yl)methylethoxy]poly[oxy(methyl-1,2-ethanedi yl) · 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and .alpha.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethyl]-.omega.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) methylethoxy]poly[oxy(methyl-1,2-ethanedi

https://huagongshe.com/de/chemical/178572913

Molekülstruktur von Butane-1,4-diol;2-[2-[3-[3-(5-carboxy-1,3-dioxoisoindol-2-yl)butan-2-yloxy]propoxy]ethyl]-1,3-dioxoisoindole-5-carboxylic acid;dimethyl benzene-1,4-dicarboxylate

Identifikatoren & physikalische Daten

CAS No.	95910-39-7
Summenformel	C41H46N2O16
Durchschnittliche Molmasse	822,8 g/mol
Monoisotopische Masse	822,28473338 g/mol
SMILES	CC(OCCCOCCN1C(=O)c2ccc(C(=O)O)cc2C1=O)C(C)N1C(=O)c2ccc(C(=O)O)cc2C1=O.COC(=O)c1ccc(C(=O)OC)cc1.OCCCCO
InChIKey	AHINDWKFQNZLPG-UHFFFAOYSA-N
PubChem CID	175658

Chemische & physikalische Eigenschaften

Polarare Oberfläche (TPSA)	261
H-Brücken-Donoren	4
H-Brücken-Akzeptoren	16
Frei drehbare Bindungen	19
Schwere Atome	59
Formalladung	0
Komplexität	1.220
EPA chemische Informationen	1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and .alpha.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethyl]-.omega.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethoxy]poly[oxy(methyl-1,2-ethanediyl) (95910-39-7)

Sicherheit & Vorschriften

TSCA-Inventar-Status	TSCA listed