(3-Chlorophenoxy)acetic Acid - CAS 588-32-9
Catalog: |
BB030175 |
Product Name: |
(3-Chlorophenoxy)acetic Acid |
CAS: |
588-32-9 |
Synonyms: |
2-(3-chlorophenoxy)acetic acid; 2-(3-chlorophenoxy)acetic acid |
IUPAC Name: | 2-(3-chlorophenoxy)acetic acid |
Description: | (3-Chlorophenoxy)acetic Acid (CAS# 588-32-9) is a useful research chemical. |
Molecular Weight: | 186.59 |
Molecular Formula: | C8H7ClO3 |
Canonical SMILES: | C1=CC(=CC(=C1)Cl)OCC(=O)O |
InChI: | InChI=1S/C8H7ClO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChI Key: | XSBUXVWJQVTYLC-UHFFFAOYSA-N |
Boiling Point: | 315.2 °C at 760 mmHg |
Melting Point: | 110 °C |
Density: | 1.366 g/cm3 |
Solubility: | Slightly soluble in chloroform. Soluble in ethanol and ether. Very soluble in benzene |
Appearance: | Crystals from water |
MDL: | MFCD00015850 |
LogP: | 1.80340 |
Vapor Pressure: | 0.000318 [mmHg] |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
JP-2021134343-A | A reactive mixture containing a plurality of reactive components and a polymer having an aryl ether ketone structure obtained from this mixture. | 20200227 |
WO-2021156169-A1 | Method for improving the stability of a cultivated plant | 20200204 |
CN-110724115-A | Method for preparing 2-amino-5-substituted-1, 3, 4-thiadiazole | 20191024 |
CN-110724115-B | Method for preparing 2-amino-5-substituted-1, 3, 4-thiadiazole | 20191024 |
WO-2020252205-A1 | Inhibitors of integrated stress response pathway | 20190612 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.0083718 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.0083718 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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