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26636-32-8
bosschemical
26636-32-8
| POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER Basic information | |
| Product Name: | POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER |
 Synonyms: | 4-octylphenolpolyethoxylate;alpha-(4-octylphenyl)-omega-hydroxy-poly(oxy-2-ethanediyl);glycols,polyethylene,mono(p-octylphenyl)ether;NONIDET(R) P-40;NONYLPHENYL-POLYETHYLENE GLYCOL;OCTYLPHENOXYPOLYETHOXYETHANOL;OCTYLPHENOL-POLYETHYLENE GLYCOL ETHER;OCTYLPHENOLPOLY(ETHYLENE-GLYCOLETHER)N |
| CAS: | 26636-32-8 |
| MF: | (C2H4O)nC14H22O |
| MW: | 514.69 |
| EINECS: | |
| Mol File: | 26636-32-8.mol |
| POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER Chemical Properties | |
| Melting point | 48-50 °C(lit.) |
| density | 1.10 g/mL at 20 °C |
| refractive index | n20/D 1.500 |
| Fp | >230 °F |
| storage temp. | 0-6°C |
| Solvent | Sterile water |
| Specific Activity | 1-5 Ci/mmol |
| Concentration | 1 mCi/ml |
| InChI | InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-14-13-17/h9-12,17H,2-8,13-14H2,1H3 |
| InChIKey | BHNQPLPANNDEGL-UHFFFAOYSA-N |
| SMILES | C(C1C=CC(=CC=1)O{-}CC{+n}O)CCCCCCC |
| CAS DataBase Reference | 26636-32-8 |
| POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER Basic information | |
| Product Name: | POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER |
| Synonyms: | 4-octylphenolpolyethoxylate;alpha-(4-octylphenyl)-omega-hydroxy-poly(oxy-2-ethanediyl);glycols,polyethylene,mono(p-octylphenyl)ether;NONIDET(R) P-40;NONYLPHENYL-POLYETHYLENE GLYCOL;OCTYLPHENOXYPOLYETHOXYETHANOL;OCTYLPHENOL-POLYETHYLENE GLYCOL ETHER;OCTYLPHENOLPOLY(ETHYLENE-GLYCOLETHER)N |
| CAS: | 26636-32-8 |
| MF: | (C2H4O)nC14H22O |
| MW: | 514.69 |
| EINECS: | |
| Mol File: | 26636-32-8.mol |
| POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER Chemical Properties | |
| Melting point | 48-50 °C(lit.) |
| density | 1.10 g/mL at 20 °C |
| refractive index | n20/D 1.500 |
| Fp | >230 °F |
| storage temp. | 0-6°C |
| Solvent | Sterile water |
| Specific Activity | 1-5 Ci/mmol |
| Concentration | 1 mCi/ml |
| InChI | InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-14-13-17/h9-12,17H,2-8,13-14H2,1H3 |
| InChIKey | BHNQPLPANNDEGL-UHFFFAOYSA-N |
| SMILES | C(C1C=CC(=CC=1)O{-}CC{+n}O)CCCCCCC |
| CAS DataBase Reference | 26636-32-8 |
