9H-Xanthene, 2-methyl-

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Names

[ CAS No. ]:
6279-07-8

[ Name ]:
9H-Xanthene, 2-methyl-

[Synonym ]:
9H-Xanthene,2-methyl
2-methyl-xanthene
2-Methyl-xanthin
2-Methyl-xanthen

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
327.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H12O

[ Molecular Weight ]:
196.24400

[ Flash Point ]:
148.1ºC

[ Exact Mass ]:
196.08900

[ PSA ]:
9.23000

[ LogP ]:
3.69150

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Xanthen-9-one,2-methyl-
  • cyclohexenone
  • 2-Hydroxy-5-methylbenzaldehyde
  • p-Cresol
  • acetic acid,(2-bromophenyl)methanol
  • Methanone,(2-chlorophenyl)(2-hydroxy-5-methylphenyl)-

DownStream

Related Compounds

  • 1,3-dihydroxy-2-methyl-9H-xanthene
  • 9H-Xanthene, 9-(2-methyl-4H-1-benzopyran-4-ylidene)
  • 9H-Xanthene-9-carboxylic acid, 2-[methyl(1-methylethyl)amino]ethyl ester
  • 9H-Xanthene,2-fluoro-(9CI)
  • 9H-Xanthene-2,7-disulfonic acid,4,5-bis(diphenylphosphino)-9,9-dimethyl-, disodium salt
  • 9H-Xanthene-2-carboxylic acid
  • Tubulin inhibitor 14
  • 2-(2-Azidoethyl)-5-methoxyphenol
  • 4,4-Dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoquinoline-5-carboxylic acid
  • (3E)-3-[(3,4-Dimethoxyphenyl)methylidene]-N-[2-(naphthalene-2-carbonylamino)ethyl]-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide
  • 3-Bromo-6-methoxy-2,4-dimethylbenzenesulfonamide
  • tert-butyl-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(2R,5R,6R)-5-methoxy-6-[(4-methoxyphenyl)methoxy]-1,4-dioxan-2-yl]ethoxy]-dimethylsilane
  • (1R,3R,4E,6Z,9S,10S,12S,13S,15R,18E,21S,23R)-23-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy-13-hydroxy-15-(hydroxymethyl)-3,10-dimethyl-16,25,26-trioxatricyclo[19.3.1.19,12]hexacosa-4,6,18-trien-17-one
  • (4S,4aS,5aR,12aR)-4-amino-8-[(2S)-1-ethylpyrrolidin-2-yl]-1,10,11,12a-tetrahydroxy-7-methoxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
  • 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl
  • Pyridine, 2-fluoro-3-[2-(phenylmethoxy)-4-(trifluoromethyl)phenyl]-
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