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3'-Hydroxyacetophenone

Base Information Edit
  • Chemical Name:3'-Hydroxyacetophenone
  • CAS No.:121-71-1
  • Molecular Formula:C8H8O2
  • Molecular Weight:136.15
  • Hs Code.:29143990
  • European Community (EC) Number:204-494-0
  • NSC Number:2440
  • UNII:UV3GO1D90J
  • DSSTox Substance ID:DTXSID5059533
  • Nikkaji Number:J60.314G
  • Wikipedia:3-Hydroxyacetophenone
  • Wikidata:Q15410155
  • Metabolomics Workbench ID:133777
  • ChEMBL ID:CHEMBL404719
  • Mol file:121-71-1.mol
3'-Hydroxyacetophenone

Synonyms:3'-hydroxyacetophenone

Suppliers and Price of 3'-Hydroxyacetophenone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 3’-Hydroxyacetophenone
  • 5g
  • $ 55.00
  • TCI Chemical
  • 3'-Hydroxyacetophenone >98.0%(GC)(T)
  • 500g
  • $ 257.00
  • TCI Chemical
  • 3'-Hydroxyacetophenone >98.0%(GC)(T)
  • 25g
  • $ 30.00
  • SynQuest Laboratories
  • 3-Hydroxyacetophenone
  • 25 g
  • $ 24.00
  • SynQuest Laboratories
  • 3-Hydroxyacetophenone
  • 100 g
  • $ 47.00
  • Sigma-Aldrich
  • 3′-Hydroxyacetophenone 97%
  • 100g
  • $ 59.00
  • Sigma-Aldrich
  • 3′-Hydroxyacetophenone ≥99%
  • 5g
  • $ 55.30
  • Sigma-Aldrich
  • 3′-Hydroxyacetophenone ≥99%
  • 25g
  • $ 35.00
  • Sigma-Aldrich
  • 3′-Hydroxyacetophenone 97%
  • 25g
  • $ 41.90
  • Matrix Scientific
  • 3'-Hydroxyacetophenone 95+%
  • 100g
  • $ 39.00
Total 240 raw suppliers
Chemical Property of 3'-Hydroxyacetophenone Edit
Chemical Property:
  • Appearance/Colour:white crystal powder 
  • Vapor Pressure:0.022Pa at 25℃ 
  • Melting Point:90-95 °C(lit.) 
  • Refractive Index:1,534 
  • Boiling Point:277 °C at 760 mmHg 
  • PKA:9.19(at 25℃) 
  • Flash Point:115.8 °C 
  • PSA:37.30000 
  • Density:1.10 g/cm3 
  • LogP:1.59480 
  • Storage Temp.:Store below +30°C. 
  • Solubility.:22g/l 
  • Water Solubility.:Soluble in alcohol. Insoluble in water. 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:136.052429494
  • Heavy Atom Count:10
  • Complexity:131
Purity/Quality:

99%+ *data from raw suppliers

3’-Hydroxyacetophenone *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,IrritantXi 
  • Hazard Codes:Xn,Xi 
  • Statements: 22-36/37/38 
  • Safety Statements: 22-24/25-37/39-26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Aromatic Ketones
  • Canonical SMILES:CC(=O)C1=CC(=CC=C1)O
  • Description 3’-Hydroxyacetophenone is a chemical compound and it is a component of castoreum, the exudate from the castor sacs of the mature beaver. It is used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones.
  • Uses 3’Hydroxyacetophenone is a chemical reagent used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones. Useful in the preparation of chalcones, flavonoids, and phenylephrine. It is an active component of castoreum, which is used as a tincture in some perfumes and as a food additive. 3?Hydroxyacetophenone is used in the preparation of chalcones and flavonoids, which finds application as an anti-tuberculosis agent and antileishmanial chaocones. It is also involved in the preparation of phenylephrine. Further, it is an active component of castoreum, which is used as a tincture in some perfumes and as a food additive.
Technology Process of 3'-Hydroxyacetophenone

There total 63 articles about 3'-Hydroxyacetophenone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 1-n-butyl-3-methylimidazolim bromide; at 200 - 220 ℃; for 0.5h; Microwave irradiation; Inert atmosphere;
DOI:10.5012/bkcs.2013.34.1.174
Guidance literature:
1-(3-(allyloxy)phenyl)ethan-1-one; With bis(1,5-cyclooctadiene)nickel (0); diphenylsilane; 4,4'-di-tert-butyl-2,2'-bipyridine; In N,N-dimethyl-formamide; at 20 ℃; for 8h; Schlenk technique; Inert atmosphere; Sealed tube;
With hydrogenchloride; In water; N,N-dimethyl-formamide; at 50 ℃; for 2h; Reagent/catalyst; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1016/j.tetlet.2021.153341
Guidance literature:
With potassium hydroxide; In toluene; tert-butyl alcohol; at 100 ℃; for 0.5h; Inert atmosphere;
DOI:10.1080/00397911.2017.1393088
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