2,8-dimethylphenoxathiine

Names

[ CAS No. ]:
21797-73-9

[ Name ]:
2,8-dimethylphenoxathiine

[Synonym ]:
2,8-dimethyl-phenoxathiine
2,8-Dimethylphenoxathiin

Chemical & Physical Properties

[ Density]:
1.207g/cm3

[ Boiling Point ]:
352.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H12OS

[ Molecular Weight ]:
228.30900

[ Flash Point ]:
166.9ºC

[ Exact Mass ]:
228.06100

[ PSA ]:
34.53000

[ LogP ]:
4.56030

[ Vapour Pressure ]:
7.88E-05mmHg at 25°C

[ Index of Refraction ]:
1.645

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • bis(4-methylphenyl) ether
  • p-Cresol
  • 4-Bromotoluene

DownStream

  • 2,8-dimethylphenoxathiine 10,10-dioxide

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-chloro-2,8-dimethylphenoxathiine
  • 2,8-dimethylphenoxathiine 10,10-dioxide
  • 1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine
  • 4,6-bis(diphenylphosphino)-2,8-dimethylphenoxathiine
  • 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4'-FLUOROBENZOPHENONE
  • 2,8-dibromoindolo[2,1-b]quinazoline-6,12-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine