Cyclobut[b]anthracene, 1,2-diphenyl

Names

[ CAS No. ]:
49626-41-7

[ Name ]:
Cyclobut[b]anthracene, 1,2-diphenyl

[Synonym ]:
1,2-Diphenylanthra<b>cyclobuten
1,2-diphenylanthra<b>cyclobutadiene

Chemical & Physical Properties

[ Molecular Formula ]:
C28H18

[ Molecular Weight ]:
354.44300

[ Exact Mass ]:
354.14100

[ LogP ]:
7.31380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Cyclobutene-1,2-dione,3,4-diphenyl-

DownStream

Related Compounds

  • Cyclobut[b]anthracene-3,10-diol, 1,2-dihydro-, diacetate
  • Cyclobut[b]anthracene-4,9-dione, 1,2-dihydro-3,10-dihydroxy
  • Cyclobut[b]anthracene-4,9-dione, 1,2-dihydro-3,10-dimethoxy
  • Cyclobut[b]anthracene-3,10-dione, 1,2,2a,10a-tetrahydro
  • Cyclobut[b]anthracene-4,9-dione, 3,10-bis(acetyloxy)-1,2-dihydro
  • cyclopenta[b]anthracene-1,2,3-trione
  • 4-(2-Bromo-5-nitro-phenoxymethyl)-piperidine-1-carboxylic acid benzyl ester
  • 3-(2-Bromo-5-nitro-phenoxymethyl)-azetidine-1-carboxylic acid tert-butyl ester
  • 3-(5-Amino-2-bromo-phenoxymethyl)-azetidine-1-carboxylic acid tert-butyl ester
  • 1-Bromo-3-fluoro-2-isopropoxy-5-nitro-benzene
  • 1-Bromo-2-cyclohexylmethoxy-3-fluoro-5-nitro-benzene
  • 1-Bromo-3-fluoro-5-nitro-2-(2,2,2-trifluoro-ethoxy)-benzene
  • 3-(2-Bromo-6-fluoro-4-nitro-phenoxymethyl)-azetidine
  • 3-Bromo-5-fluoro-4-isobutoxy-phenylamine
  • 3-Bromo-4-cyclopropylmethoxy-5-fluoro-phenylamine
  • 3-Bromo-4-(2,2-difluoro-propoxy)-5-fluoro-phenylamine
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