Hexanoic acid,2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester

Suppliers

Names

[ CAS No. ]:
4376-33-4

[ Name ]:
Hexanoic acid,2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester

[Synonym ]:
1-Biphenyl-4-yl-2-hexanoyloxy-aethanon
p-Phenylphenacyl capric acid ester
1-biphenyl-4-yl-2-hexanoyloxy-ethanone

Chemical & Physical Properties

[ Density]:
1.074g/cm3

[ Boiling Point ]:
445.5ºC at 760mmHg

[ Molecular Formula ]:
C20H22O3

[ Molecular Weight ]:
310.38700

[ Flash Point ]:
194.5ºC

[ Exact Mass ]:
310.15700

[ PSA ]:
43.37000

[ LogP ]:
4.65980

[ Index of Refraction ]:
1.538

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-CAPROIC ACID SODIUM SALT
  • p-Bromoacetylbiphenyl
  • 4-Acetylbiphenyl
  • Biphenyl

DownStream

Related Compounds

  • (E)-3-(furan-2-yl)-N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)acrylamide
  • 2-fluoro-N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)benzamide
  • N-ethyl-1-(pyridin-4-yl)methanesulfonamide
  • 7-Chloro-6-fluoro-1-methyl-4(1H)-quinolinone
  • 1-[(2-chlorophenyl)methyl]-7-ethyl-3,4,9-trimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-(thiophen-2-yl)acetamide
  • 2-cyclohexyl-N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)acetamide
  • 5-(1,5-dioxa-9-azaspiro[5.5]undecan-9-ylsulfonyl)-3-methylbenzo[d]oxazol-2(3H)-one
  • 2-(cyclopentylthio)-N-((1-(pyridin-3-ylsulfonyl)piperidin-4-yl)methyl)acetamide
  • 3-methyl-2-oxo-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
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.