3'-Chloro-4'-hydroxyacetophenone - CAS 2892-29-7
Catalog: |
BB020012 |
Product Name: |
3'-Chloro-4'-hydroxyacetophenone |
CAS: |
2892-29-7 |
Synonyms: |
1-(3-chloro-4-hydroxyphenyl)ethanone |
IUPAC Name: | 1-(3-chloro-4-hydroxyphenyl)ethanone |
Description: | 3'-Chloro-4'-hydroxyacetophenone (CAS# 2892-29-7) is a compound useful in organic synthesis. |
Molecular Weight: | 170.59 |
Molecular Formula: | C8H7ClO2 |
Canonical SMILES: | CC(=O)C1=CC(=C(C=C1)O)Cl |
InChI: | InChI=1S/C8H7ClO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3 |
InChI Key: | GMTSPBYBJKGPJF-UHFFFAOYSA-N |
Boiling Point: | 313.2 ℃ at 760 mmHg |
Density: | 1.298 g/cm3 |
MDL: | MFCD00663621 |
LogP: | 2.24820 |
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 |
WO-2020211956-A1 | Oxazole and oxadiazole derivatives useful as agonists of free fatty acid receptor 1 | 20190418 |
US-2020241414-A1 | Resist composition and patterning process | 20190129 |
WO-2017205964-A1 | Aminosteroid derivatives and process for producing same | 20160602 |
AU-2015287688-A1 | Antiproliferative compounds and methods of use thereof | 20140711 |
AU-2015287688-B2 | Antiproliferative compounds and methods of use thereof | 20140711 |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.0134572 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.0134572 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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