12-tert-butylrubicen-5-ol

Names

[ CAS No. ]:
313946-63-3

[ Name ]:
12-tert-butylrubicen-5-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C30H22O

[ Molecular Weight ]:
398.49500

[ Exact Mass ]:
398.16700

[ PSA ]:
20.23000

[ LogP ]:
8.48450

Synthetic Route

Precursor & DownStream

Precursor

  • lithium,tert-butylbenzene
  • 9-(4-(tert-butyl)phenyl)-1,5-dichloro-10-(4-methoxyphenyl)anthracene

DownStream


Related Compounds

  • (E)-(3S,4S,7S,8R,9S,11S)-12-tert-butyldiphenylsilyloxy-3,8,9-trimethoxy-5,7,11-trimethyldodec-1,5-dien-4-ol
  • (12-(tert-butoxy)dodecane-5,6-diylidene)bis(hydrazine)
  • 12-(tert-butoxy)dodecane-5,6-dione
  • 12-[tert-butyl(dimethyl)silyl]oxydodecan-1-ol
  • 12-[tert-butyl(dimethyl)silyl]oxydodec-9-yn-2-ol
  • 12-tert-Butyl-4-fluoro-8,13-dioxa-12-aza-tricyclo[8.2.1.02,7]trideca-2(7),3,5-triene
  • 4-(2-chlorobenzyl)-1-(3-chlorophenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 2,3-Dihydro-I+/--methyl-5-phenyl-2-thioxo-1H-imidazole-1-acetamide
  • 1-(3-chlorophenyl)-4-(3-phenylpropyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(4-chlorophenyl)-4-isobutylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(4-chlorophenyl)-4-(2-(cyclohex-1-en-1-yl)ethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(4-chlorophenyl)-4-(furan-2-ylmethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(4-methoxyphenethyl)-1-phenylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(4-chlorophenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(4-chlorophenyl)-4-(2-(thiophen-2-yl)ethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(4-chlorophenyl)-4-(4-fluorophenethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
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.