(±)-(R*, R* und R*, S*)-6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran

Suppliers

Names

[ CAS No. ]:
129050-26-6

[ Name ]:
(±)-(R*, R* und R*, S*)-6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11FO2

[ Molecular Weight ]:
194.20200

[ Exact Mass ]:
194.07400

[ PSA ]:
21.76000

[ LogP ]:
1.91810

[ Index of Refraction ]:
1.568

Precursor & DownStream

Precursor

  • (S)-2-chloro-1-((R)-6-fluoro-1-benzopyran-2-yl)-ethanol

DownStream

  • N-Benzyl (-)-Nebivolol

Related Compounds

  • 8-(2-chlorophenyl)-1,3-dimethyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3-allyl-1-methyl-7-phenyl-8-(o-tolyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • CID 16626857
  • 8-(3,4-dimethoxyphenethyl)-1,7-dimethyl-3-(3-methylbenzyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 2-Bromo-1-(6-chloropyridin-3-yl)ethan-1-ol
  • 1-(1-Phenylcyclopropyl)ethan-1-ol
  • 2-Methylheptan-4-amine
  • 7,8Dihydro-7-methyl-3-nitro-5(6H)-quinolone
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)benzoate
  • 7-Fluoro-4-(2-pyridinylmethyl)-2H-1,4-benzoxazin-3(4H)-one
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.