Poly(oxy-1,2-ethanediyl),a-undecyl-w-hydroxy- supplier

Name
UNDECETH-5
EINECS
CAS No. 34398-01-1
Density 0.875g/cm³
Solubility
Melting Point
Formula (C2H4 O)n C11 H24 O
Boiling Point 289.7°Cat760mmHg
Molecular Weight 0
Flash Point 72.8°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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);
PSA 29.46000
LogP 3.52610

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.

Product Name

UNDECETH-5

Poly(oxy-1,2-ethanediyl),a-undecyl-w-hydroxy- Specification

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