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1-(2-Hydroxy-5-isopropylphenyl)propan-1-one

Base Information Edit
  • Chemical Name:1-(2-Hydroxy-5-isopropylphenyl)propan-1-one
  • CAS No.:288401-26-3
  • Molecular Formula:C12H16 O2
  • Molecular Weight:192.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30697942
  • Wikidata:Q82627981
  • Mol file:288401-26-3.mol
1-(2-Hydroxy-5-isopropylphenyl)propan-1-one

Synonyms:1-(2-HYDROXY-5-ISOPROPYLPHENYL)PROPAN-1-ONE;288401-26-3;1-[2-Hydroxy-5-(propan-2-yl)phenyl]propan-1-one;DTXSID30697942;AKOS011667033;EN300-1276608

Suppliers and Price of 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one
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
  • 1-(2-hydroxy-5-isopropylphenyl)propan-1-one
  • 50mg
  • $ 155.00
  • TRC
  • 1-(2-hydroxy-5-isopropylphenyl)propan-1-one
  • 10mg
  • $ 45.00
  • Heterocyclics
  • 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one 97%
  • 5g
  • $ 675.00
  • Heterocyclics
  • 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one 97%
  • 1g
  • $ 225.00
  • American Custom Chemicals Corporation
  • 1-(2-HYDROXY-5-ISOPROPYLPHENYL)PROPAN-1-ONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 1-(2-HYDROXY-5-ISOPROPYLPHENYL)PROPAN-1-ONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 1-(2-HYDROXY-5-ISOPROPYLPHENYL)PROPAN-1-ONE 95.00%
  • 1G
  • $ 1030.84
Total 1 raw suppliers
Chemical Property of 1-(2-Hydroxy-5-isopropylphenyl)propan-1-one Edit
Chemical Property:
  • PSA:37.30000 
  • LogP:3.10830 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:192.115029749
  • Heavy Atom Count:14
  • Complexity:199
Purity/Quality:

99%min *data from raw suppliers

1-(2-hydroxy-5-isopropylphenyl)propan-1-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)C1=C(C=CC(=C1)C(C)C)O
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