3-Phenoxyphenylacetic acid - CAS 32852-81-6
Catalog: |
BB021438 |
Product Name: |
3-Phenoxyphenylacetic acid |
CAS: |
32852-81-6 |
Synonyms: |
2-(3-phenoxyphenyl)acetic acid |
IUPAC Name: | 2-(3-phenoxyphenyl)acetic acid |
Description: | 3-Phenoxyphenylacetic acid (CAS# 32852-81-6) is a useful research chemical. |
Molecular Weight: | 228.24 |
Molecular Formula: | C14H12O3 |
Canonical SMILES: | C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O |
InChI: | InChI=1S/C14H12O3/c15-14(16)10-11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9H,10H2,(H,15,16) |
InChI Key: | LEMRHTTWKDVQEI-UHFFFAOYSA-N |
Boiling Point: | 385.4 °C at 760 mmHg |
Melting Point: | 88-91 °C (lit.) |
Purity: | 98 % |
Density: | 1.217 g/cm3 |
Appearance: | White to off-white powder and/or chunks |
MDL: | MFCD00016826 |
LogP: | 3.10600 |
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 |
WO-2020099858-A1 | Cephalosporin ciprofloxacin hybrid compounds | 20181112 |
CN-109096417-A | A kind of catalyst and olefine polymerizing process for olefinic polymerization | 20170621 |
CN-109096418-A | A kind of catalyst and olefine polymerizing process for olefinic polymerization | 20170621 |
CN-109096419-A | A kind of catalyst and olefine polymerizing process for olefinic polymerization | 20170621 |
CN-109096420-A | A kind of catalyst and olefine polymerizing process for olefinic polymerization | 20170621 |
PMID | Publication Date | Title | Journal |
15927467 | 20050701 | Ethers of 3-hydroxyphenylacetic acid as selective gamma-hydroxybutyric acid receptor ligands | Bioorganic & medicinal chemistry letters |
Complexity: | 246 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.078644241 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.078644241 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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