3-METHYLDIBENZOTHIOPHENE

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Names

[ CAS No. ]:
16587-52-3

[ Name ]:
3-METHYLDIBENZOTHIOPHENE

[Synonym ]:
3-Methyl-dibenzothiophen
Dibenzo[b,d]thiophene, 3-methyl-
3-methyldibenzylthiophene
3-METHYLDIBENZOTHIOPHENE
3-methyl dibenzothiophene
3-methydibenzothiophene
3-Methyldibenzo[b,d]thiophene
Dibenzothiophene,3-methyl

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
349.0±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H10S

[ Molecular Weight ]:
198.283

[ Flash Point ]:
122.6±5.5 °C

[ Exact Mass ]:
198.050323

[ PSA ]:
28.24000

[ LogP ]:
4.84

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.729

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyldibenzothiophen-5,5-dioxid
  • 3-Bromo-4-iodotoluene
  • 2-Fluorophenylboronic acid

DownStream

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

  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • Nilvadipine-d3
  • 5-bromo-N-methoxy-N,2-dimethylbenzenesulfonamide
  • Dihydrohydroxy-O-methylsterigmatocystin
  • 4-chloro-2-methyl-5-propoxy-3(2H)-pyridazinone
  • (3S,4S)-3,4-Dimethylhexanedioic acid
  • I+/--Oxo-5-phenyl-2-thiopheneacetic acid
  • 6-Ethylimidazo[1,5-c]pyrimidin-5(6H)-one
  • Methyl 2-(3-bromomethylphenylacetamido)-4-chlorobenzoate
  • (3S,5S,9R,10S,13R,14R,17R)-17-((R,E)-5-Isopropylhept-5-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
  • 5-Chloro-7-((dipentylamino)methyl)quinolin-8-ol oxalate
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