Pterosin C

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Names

[ CAS No. ]:
35938-43-3

[ Name ]:
Pterosin C

[Synonym ]:
1H-Inden-1-one, 2,3-dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-, (2S,3S)-
(2S,3S)-3-Hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
448.2±45.0 °C at 760 mmHg

[ Melting Point ]:
152-155℃

[ Molecular Formula ]:
C14H18O3

[ Molecular Weight ]:
234.29

[ Flash Point ]:
239.0±25.2 °C

[ Exact Mass ]:
234.125595

[ PSA ]:
57.53000

[ LogP ]:
1.23

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.588

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • pseudopterosin C
  • (2R,3S)-Pterosin C
  • (2S,3S)-pterosin C 3-O-β-(4'-p-coumaroyl)-glucopyranoside
  • (2R,3S)-pterosin C 3-O-β-(4'-p-coumaroyl)-glucopyranoside
  • Pterosin L 2'-O-glucoside
  • Pterosin B
  • Ethenyl 3-(phenylmethoxy)propanoate
  • 1-Fluoro-3-(pentafluoroethoxy)benzene
  • 1,3-Dibromo-2-(bromomethyl)-5-(trifluoromethyl)benzene
  • 5-Methyl-4-(trimethylstannyl)isoquinoline
  • 4,4,5,5-Tetramethyl-2-(8-methylnaphthalen-1-yl)-1,3,2-dioxaborolane
  • Ethyl 4-amino-6-chloro-5-methoxynicotinate
  • 2,2-Difluoro-4-methyl-6-nitro-1,3-benzodioxole-5-carboxylic acid
  • N-{2-[2-(3-chloro-4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl}acetamide
  • Methyl 5-methyl-2-(4-(methylamino)butoxy)benzoate hydrochloride
  • 7-Chloro-3-(1-methylethyl)indeno[1,2-c]pyrazol-4(1H)-one
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