Quinone B1-4

Names

[ CAS No. ]:
78860-53-4

[ Name ]:
Quinone B1-4

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
775.1ºC at 760 mmHg

[ Molecular Formula ]:
C32H30N2O4

[ Molecular Weight ]:
506.59200

[ Flash Point ]:
422.5ºC

[ Exact Mass ]:
506.22100

[ PSA ]:
95.32000

[ LogP ]:
6.65770

[ Index of Refraction ]:
1.674

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • asterriquinone B1
  • 2,5-dihydroxy-3-(7-(3-hydroxy-3-methylbutyl)-1H-indol-3-yl)-6-(2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

DownStream

Related Compounds

  • diethylstilbestrol quinone
  • o-Quinone,4,6-diamino-3-hydroxy- (2CI)
  • 3',4'-hexestrol quinone
  • 4-methylbenzo[b]thiophene-2,3-quinone
  • 4-methylbenzo[b]thiophene-2,3-quinone
  • 2,6-dimethylbenzoquinone 4-oxime
  • 1-{2-Azabicyclo[3.1.0]hexan-2-yl}-3-fluoropropan-2-ol
  • 3-(aminomethyl)-N-cyclopropylthiophene-2-sulfonamide
  • Ethyl 2-(4-cyclopropyl-1,3-thiazol-2-yl)-2-hydroxy-3-nitropropanoate
  • 1-(3-methoxy-2-methylpropyl)-5-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 5-cyclopropyl-1-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 5-cyclopropyl-1-(2-ethoxyethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 5-cyclopropyl-1-(4-methoxybutyl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-(2-cyclobutylethyl)-5-(difluoromethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 5-cyclobutyl-1-(2-cyclobutylethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 2-[5-cyclopropyl-1-(4-methoxybutan-2-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
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.