Benz[a]anthracene-8-acetic acid

Suppliers

Names

[ CAS No. ]:
13728-58-0

[ Name ]:
Benz[a]anthracene-8-acetic acid

[Synonym ]:
1,2-Benzanthracen-5-essigsaeure
tetraphen-8-ylacetic acid

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
556.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H14O2

[ Molecular Weight ]:
286.32400

[ Flash Point ]:
452.5ºC

[ Exact Mass ]:
286.09900

[ PSA ]:
37.30000

[ LogP ]:
4.77330

[ Vapour Pressure ]:
3.3E-13mmHg at 25°C

[ Index of Refraction ]:
1.767

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl-1,2-benzanthracen-5-acetat
  • Benz[a]anthracen-8(9H)-one, 10,11-dihydro-
  • HIV-1 Nef-IN-1
  • ethyl 2-(8-hydroxy-8,9,10,11-tetrahydrotetraphen-8-yl)acetate
  • Methyl bromoacetate

DownStream

  • 1-Cholanthrenone
  • 1-methyl-1,2-dihydrobenzo[j]aceanthrylene
  • benzo[j]aceanthrylene

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Benz[a]anthracene-8-acetic acid,8,9,10,11-tetrahydro
  • Benz[a]anthracene-7-acetic acid
  • Benz(a)anthracene,8,9,10,11-tetrahydro-10,11-dihydroxy-8,9-epoxy-7-methyl-,anti
  • Benz(a)anthracene-8,9-diol, 11-bromo-8,9,10,11-tetrahydro-, dibenzoate , (8alpha,9beta,11alpha)-
  • Benz[a]anthracene-8,9-diol, 4-fluoro-8,9-dihydro-7-(hydroxymethyl)-12-methyl-, trans- (9CI)
  • Benz[a]anthracene-8,9-diol, 6-fluoro-8,9-dihydro-7-(hydroxymethyl)-12-methyl-, trans- (9CI)
  • 3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2H-chromen-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-Butyl-I+/--methyl-4-(2-methylpropyl)benzeneacetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperazine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Amino-4,4-difluorobutanoic acid