2-Bromo-2'-hydroxyacetophenone - CAS 2491-36-3
Catalog: |
BB018660 |
Product Name: |
2-Bromo-2'-hydroxyacetophenone |
CAS: |
2491-36-3 |
Synonyms: |
2-bromo-1-(2-hydroxyphenyl)ethanone |
IUPAC Name: | 2-bromo-1-(2-hydroxyphenyl)ethanone |
Description: | 2-Bromo-2'-hydroxyacetophenone (CAS# 2491-36-3) is a compound useful in organic synthesis. |
Molecular Weight: | 215.04 |
Molecular Formula: | C8H7BrO2 |
Canonical SMILES: | C1=CC=C(C(=C1)C(=O)CBr)O |
InChI: | InChI=1S/C8H7BrO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2 |
InChI Key: | SGPKEYSZPHMVNI-UHFFFAOYSA-N |
Boiling Point: | 272.1 ℃ at 760 mmHg |
Purity: | 98 % |
Density: | 1.622 g/cm3 |
Appearance: | Off-white powder |
MDL: | MFCD01727570 |
LogP: | 1.96980 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
EP-3753944-A1 | 3,5-bis(phenyl)-1h-heteroaryl derivatives as medicaments | 20190617 |
WO-2020253895-A1 | 3,5-bis(phenyl)-1h-heteroaryl derivatives as medicaments | 20190617 |
CN-109232468-B | Camphorsulfonic thiosemicarbazone thiazole compound, and preparation method and application thereof | 20181106 |
CN-108570022-A | O-hydroxy ketone compound is replaced to prepare the application in treating neurodegenerative disease drug | 20180605 |
CN-108570022-B | Application of substituted o-hydroxybenzone compound in preparing medicament for treating neurodegenerative diseases | 20180605 |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.96294 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.96294 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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