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| Name |
Poly(oxy-1,2-ethanediyl),a-undecyl-w-hydroxy- |
EINECS | N/A |
| CAS No. | 34398-01-1 | Density | 0.875g/cm3 |
| PSA | 29.46000 | LogP | 3.52610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | (C2H4 O)n C11 H24 O | Boiling Point | 289.7°Cat760mmHg |
| Molecular Weight | 0 | Flash Point | 72.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Glycols,polyethylene, monoundecyl ether (8CI);Berol 533;Berol 537;Biodac 2-32;Emulgen 1150S70;Genapol UD 070;Genapol UD 070N;Genapol UD 079;Imbentin L111/100;Leocol DU 55;Lialet 111/7;Neodol 1-3;Neodol 1-5;Neodol 1-6;Neodol1-7;Neodol 1-73B;Neodol 1-9;Polyethylene glycol monoundecyl ether;Polyethylene glycol undecenyl ether;Polyethylene glycol undecyl ether;Polyoxyethylene undecyl ether;Prevocell F 11/605L;Siponic L 25;Tomadol 1-3;Tomadol 1-5;Tomadol 1-7;Tomadol 1-9;Undeceth 3;a-Undecyl-w-hydroxypoly(oxyethylene); |
Poly(oxy-1,2-ethanediyl),a-undecyl-w-hydroxy- Specification
The Poly(oxy-1,2-ethanediyl),a-undecyl-w-hydroxy-, with the CAS registry number 34398-01-1, is also known as Polyethylene glycol(5)undecyl ether.It belongs to the product Organic matters; polymer. This chemical's molecular formula is (C2H4O)nC11H24O . What's more,Its systematic name is Poly(oxy-1,2-ethanediyl),a-undecyl-w-hydroxy-.You can still convert the following datas into molecular structure:(1)SMILES:OCCOCCCCCCCCCCC;(2)Std. InChI:InChI=1S/C13H28O2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14/h14H,2-13H2,1H3;(3)Std. InChIKey:KLMGMPDXSPSCOC-UHFFFAOYSA-N.
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