2-[2-(4-methoxyphenyl)-4-oxo-chromen-8-yl]acetic acid

Suppliers

Names

[ CAS No. ]:
87627-10-9

[ Name ]:
2-[2-(4-methoxyphenyl)-4-oxo-chromen-8-yl]acetic acid

[Synonym ]:
4H-1-Benzopyran-8-acetic acid,2-(4-methoxyphenyl)-4-oxo

Chemical & Physical Properties

[ Density]:
1.344g/cm3

[ Boiling Point ]:
534.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O5

[ Molecular Weight ]:
310.30100

[ Flash Point ]:
198.9ºC

[ Exact Mass ]:
310.08400

[ PSA ]:
76.74000

[ LogP ]:
3.09570

[ Index of Refraction ]:
1.629

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl)acetonitrile
  • 8-(bromomethyl)-2-(4-methoxyphenyl)chromen-4-one

DownStream

Related Compounds

  • 2,4-difluoro-N-(4-((4-(pyridin-2-yl)piperazin-1-yl)methyl)phenyl)benzenesulfonamide
  • 1-Bromo-4-(2-methylpropoxy)butane
  • Ethyl 2-(4-(phenylsulfonyl)butanamido)thiazole-4-carboxylate
  • N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(phenylsulfonyl)butanamide
  • 4-(phenylsulfonyl)-N-(4-sulfamoylphenyl)butanamide
  • 1-(5-Bromopyridin-2-yl)piperidin-3-ol
  • 3-Piperidinepropanamide, N-[(3,5-dimethoxyphenyl)methyl]-1-(1-methylethyl)-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-, (3R,4S)-rel-
  • N-(4-chlorophenyl)-3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
  • 3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)-N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)propanamide
  • 3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)-N-(1-methoxypropan-2-yl)propanamide
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.