2,3-bis(bromomethyl)-1,4-dihydroxy-anthracene-9,10-dione

Suppliers

Names

[ CAS No. ]:
77422-59-4

[ Name ]:
2,3-bis(bromomethyl)-1,4-dihydroxy-anthracene-9,10-dione

[Synonym ]:
2,3-bis(bromomethyl)-1,4-dihydroxy-anthracene-9,10-dione
9,2,3-bis(bromomethyl)-1,4-dihydroxy

Chemical & Physical Properties

[ Density]:
1.982g/cm3

[ Boiling Point ]:
619.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H10Br2O4

[ Molecular Weight ]:
426.05600

[ Flash Point ]:
328.3ºC

[ Exact Mass ]:
423.89500

[ PSA ]:
74.60000

[ LogP ]:
3.66300

[ Index of Refraction ]:
1.751

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9,10-Anthracenedione,1,4-dihydroxy-2,3-dimethyl-
  • Phthalic anhydride
  • o-Xylene-3,6-diol
  • 2,3-dimethylanthracene-1,4,9,10-tetraone

DownStream

  • 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,11-dimethoxy-
  • 9-acetyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
  • 6,9,16,19-tetrahydroxy-7,8,17,18-tetrahydrocycloocta[1,2-b:5,6-b']dianthracene-5,10,15,20-tetraone

Related Compounds

  • 3-Iodo-5-isopropoxy-1h-indazole
  • (Bis(4-fluorophenyl)methyl)(2-bromoethyl)sulfane
  • 4-(2,2-Difluoroethoxy)-2-fluoropyridine
  • N-(2-chloro-5-nitropyrimidin-4-yl)quinolin-6-amine
  • 3-[4-(5-Amino-2-chloro-pyrimidin-4-ylamino)-phenoxy]-propionic acid methyl ester
  • 6-Methoxy-2-methyl-4-(1H-pyrazol-1-yl)quinoline
  • 2-Chloro-N4-(4-chloro-3-fluoro-phenyl)-pyrimidine-4,5-diamine
  • (4-Bromo-phenyl)-(2-chloro-5-nitro-pyrimidin-4-yl)-amine
  • Tert-butyl (R)-(2-(2-chlorophenyl)-2-hydroxyethyl)carbamate
  • N-(3-(1H-pyrazol-1-yl)propyl)-2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide
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.