[1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl-

Suppliers

Names

[ CAS No. ]:
5449-43-4

[ Name ]:
[1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl-

[Synonym ]:
2-Biphenyl-4-yl-2-hydroxy-valeriansaeure
2-biphenyl-4-yl-2-hydroxy-valeric acid

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
455.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.32300

[ Flash Point ]:
243.2ºC

[ Exact Mass ]:
270.12600

[ PSA ]:
57.53000

[ LogP ]:
3.42590

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Biphenyl
  • ethyl alpha-oxo[1,1'-biphenyl]-4-acetate
  • 2-oxo-2-(4-phenylphenyl)acetic acid
  • Bromo(propyl)magnesium

DownStream

  • 2-(4-phenylphenyl)pentanoic acid

Related Compounds

  • [1,1'-Biphenyl]-4-aceticacid, a-hydroxy-
  • [1,1'-Biphenyl]-4-aceticacid, a-[1,1'-biphenyl]-4-yl-a-hydroxy-
  • [1,1'-Biphenyl]-4-methanol,a,a-bis([1,1'-biphenyl]-4-yl)-
  • 4-ethenyl-4'-propyl-1,1'-biphenyl
  • 4-Propylbiphenyl
  • 4-Propylbiphenyl
  • 2-(2-bromo-5-chlorophenyl)-N-methylacetamide
  • N'-amino-2-oxo-1,3-dihydroindole-5-carboximidamide
  • N'-amino-1H-indazole-5-carboximidamide
  • 2-Methyl-3-(pyridin-2-yl)benzoic acid
  • 2-[(aminooxy)methyl]-N,N-dimethylaniline
  • 1-{1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}ethan-1-one
  • 1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazole-4-carbaldehyde
  • 2-propyl-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-one
  • 2-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
  • 2-[4-(aminomethyl)-1H-pyrazol-1-yl]-N,N-dimethylacetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.