3-(4-Chlorophenoxy)propionic acid - CAS 3284-79-5
Catalog: |
BB021434 |
Product Name: |
3-(4-Chlorophenoxy)propionic acid |
CAS: |
3284-79-5 |
Synonyms: |
3-(4-chlorophenoxy)propanoic acid |
IUPAC Name: | 3-(4-chlorophenoxy)propanoic acid |
Description: | 3-(4-Chlorophenoxy)propionic acid (CAS# 3284-79-5) is a useful research chemical. |
Molecular Weight: | 200.62 |
Molecular Formula: | C9H9ClO3 |
Canonical SMILES: | C1=CC(=CC=C1OCCC(=O)O)Cl |
InChI: | InChI=1S/C9H9ClO3/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6H2,(H,11,12) |
InChI Key: | OWHJDUCBLVMRBJ-UHFFFAOYSA-N |
Boiling Point: | 308.3 °C at 760 mmHg |
Density: | 1.311 g/cm3 |
MDL: | MFCD00043504 |
LogP: | 2.19350 |
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 |
US-2020138766-A1 | Ccl5 inhibitors | 20180615 |
US-10940132-B2 | CCL5 inhibitors | 20180615 |
US-2021196665-A1 | CCL5 Inhibitors | 20180615 |
AU-2018360850-A1 | Modulators of the integrated stress pathway | 20171102 |
CA-3080959-A1 | Modulators of the integrated stress pathway | 20171102 |
PMID | Publication Date | Title | Journal |
21356096 | 20110227 | Fatigue-inducing stimulation resolves myotonia in a drug-induced model | BMC physiology |
20830208 | 20100907 | The G215R mutation in the Cl-/H+-antiporter ClC-7 found in ADO II osteopetrosis does not abolish function but causes a severe trafficking defect | PloS one |
16179405 | 20060101 | Channel or transporter? The CLC saga continues | Experimental physiology |
Complexity: | 164 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.0240218 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.0240218 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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