2-(4-Nitrophenoxy)ethanol - CAS 16365-27-8
Catalog: |
BB012022 |
Product Name: |
2-(4-Nitrophenoxy)ethanol |
CAS: |
16365-27-8 |
Synonyms: |
2-(4-nitrophenoxy)ethanol |
IUPAC Name: | 2-(4-nitrophenoxy)ethanol |
Description: | 2-(4-Nitrophenoxy)ethanol (CAS# 16365-27-8) is used in preparation of inimer containing azobenzene group for polymerization of N-isopropylacrylamid. |
Molecular Weight: | 183.16 |
Molecular Formula: | C8H9NO4 |
Canonical SMILES: | C1=CC(=CC=C1[N+](=O)[O-])OCCO |
InChI: | InChI=1S/C8H9NO4/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2 |
InChI Key: | YAPAEYFBLRVUMH-UHFFFAOYSA-N |
Boiling Point: | 182 °C / 11 mmHg |
Melting Point: | 82-85 °C |
Purity: | 95 % |
Density: | 1.322 g/cm3 |
LogP: | 1.48910 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111978553-A | Triple-stimulus responsive interfacial crosslinked polymer micelle and preparation method and application thereof | 20200723 |
CN-111978553-B | Triple-stimulus responsive interfacial crosslinked polymer micelle and preparation method and application thereof | 20200723 |
CN-111471185-A | Triple-stimulus-responsive block polymer micelle and preparation method and application thereof | 20200512 |
CN-111471185-B | Triple-stimulus-responsive block polymer micelle and preparation method and application thereof | 20200512 |
WO-2021178420-A1 | Compounds targeting rna-binding proteins or rna-modifying proteins | 20200303 |
PMID | Publication Date | Title | Journal |
18947198 | 20081115 | Electroosmotic flow and its contribution to iontophoretic delivery | Analytical chemistry |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.05315777 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.05315777 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 75.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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