| Identification | |
| Name: | Poly[oxy-1,4-butanediyloxy(1,6-dioxo-1,6-hexanediyl)] |
| Synonyms: | Poly(oxytetramethyleneoxyadipoyl)(8CI); 1,4-Butanedicarboxylic acid-tetramethylene glycol copolymer, sru;1,4-Butanediol-adipic acid copolymer, sru; 1,4-Butanediol-dibutyl adipatecopolymer, SRU; 1,4-Butanediol-dibutyl adipate polymer, SRU;1,4-Butanediol-diethyl adipate copolymer, SRU; 1,4-Butanediol-dimethyl adipatecopolymer, sru; 1,4-Butanediol-divinyl adipate copolymer, SRU;1,4-Dibromobutane-dipotassium adipate copolymers, SRU; A 2010; Adeka Newace F9-30; Adipic acid-1,4-butanediol copolymer, SRU; Adipic acid-1,4-butanediolcopolymer, SRU, magnesium salt; Adipic acid-1,4-butanediol polymer sru; Adipic acid-1,4-butyleneglycol copolymer sru; Adipic acid-1,4-butylene glycol polymer sru; Adipicacid-butanediol copolymer sru; Adipic acid-butanediol polymer sru; Adipicacid-butylene glycol copolymer sru; Adipic acid-butylene glycol polymer sru;Adipic acid-tetramethylene glycol copolymer, SRU; Adipic acid-tetramethyleneglycol polymer, SRU; Adipic acid-tetramethylene glycol polymers, SRU; Adipoy |
| CAS: | 24936-97-8 |
| Molecular Formula: | (C10H16 O4)n |
| Molecular Weight: | 218.24692 |
| InChI: | InChI=1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)/t7-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 193 deg C |
| Solubility: | Slightly soluble in methanol and ethanol. Insoluble in non polar organic solvents. Solubility (mg/mL): 35-43 0.1 N HCl, 25-34 0.1 N NaOH, 6.7-10 0.1 M citrate buffer (pH 4), 8.7-13 0.1 M borate buffer (pH 9) In water, 10-12 mg/mL at 25 deg C |
| Color: | Crystals from aqueous methanol/ether Whitish crystalline powder |
| Safety Data | |
 |
|
