(l)-Neorautenane

Suppliers

Names

[ CAS No. ]:
65418-33-9

[ Name ]:
(l)-Neorautenane

[Synonym ]:
9,9-dimethyl-4b,12b-dihydro-2H,5H-<1,3>dioxolo<5,6>benzofuro<3,2-c>pyrano<3,2-g><1>benzopyran
(+/-)-neorautenane

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
453ºC at 760 mmHg

[ Molecular Formula ]:
C21H18O5

[ Molecular Weight ]:
350.36500

[ Flash Point ]:
186.5ºC

[ Exact Mass ]:
350.11500

[ PSA ]:
46.15000

[ LogP ]:
4.20920

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-HYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
  • Sesamol
  • 7-benzyloxychroman-4-one
  • 7-phenylmethoxy-2H-chromene
  • Resorcine
  • (-)-maackiain
  • neorautanol
  • (+/-)-edunol

DownStream

Related Compounds

  • L-Asparagine Monohydrate (15N2)
  • L-Uridine
  • L-Proline, 1-cyano-, methyl ester (9CI)
  • L-(3,3-2H2)Leucine
  • L-Arg-D-Ala-OH
  • L-Cytidine
  • Fmoc-5-amino-2,4-dimethoxy-benzoic acid
  • (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
  • (R,S)-Fmoc-3-amino-2-(naphthalen-1-ylmethyl)-propionic acid
  • (2S,4R)-Fmoc-4-phenoxy-pyrrolidine-2-carboxylic acid
  • 3-Tritylmercapto-2-benzyl-propionic acid
  • Methyl pyrrolo[1,2-a]pyrimidine-6-carboxylate
  • N-(2-Chlorophenylethyl)-phenyl-ethanolamine
  • 4'-(Tert-butyl-dimethyl-silanyloxy)-biphenyl-3-OL
  • 1(Ethoxycarbonyl) butyl methyl carbamic acid
  • 4-[2-(Tert-butyl-diphenyl-silanyloxy)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
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.