3-methyl-9H-fluorene

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Names

[ CAS No. ]:
2523-39-9

[ Name ]:
3-methyl-9H-fluorene

[Synonym ]:
Fluorene,3-methyl-(6CI,7CI,8CI)
3-methyl-fluorene
9H-Fluorene,3-methyl
2-Methylfluoren
3-Methyl-fluoren
EINECS 219-751-2

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Boiling Point ]:
311ºC at 760mmHg

[ Molecular Formula ]:
C14H12

[ Molecular Weight ]:
180.24500

[ Flash Point ]:
146.5ºC

[ Exact Mass ]:
180.09400

[ LogP ]:
3.56620

[ Vapour Pressure ]:
0.00106mmHg at 25°C

[ Index of Refraction ]:
1.63

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methylfluoren-9-one
  • 2-bromo-2',5'-dimethylbiphewnyl
  • 3-Bromo-4-chlorotoluene
  • tolylboronic acid
  • 2-Bromochlorobenzene
  • 2,5-Dimethylphenylboronic acid
  • 1,2-Dibromobenzene
  • Benzeneacetic acid, 4-methyl-.alpha.-phenyl-
  • 3-Bromotoluene
  • 2-Bromobenzotrifluoride

DownStream

  • 3-methylfluoren-9-one
  • 2-(2,5-dimethylphenyl)phenol

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 3-methyl-9H-fluorene-9-carboxylic acid
  • 9-(3-{[2-(3,4-Dimethoxy-phenyl)-ethyl]-methyl-amino}-propyl)-3-methyl-9H-fluorene-9-carbonitrile
  • 3-methyl-9-(2,3,4,5,6-pentachlorophenyl)-9H-fluorene
  • 3-Methyl-9H-carbazol-2-ol
  • (3-methyl-9H-indeno[2,1-c]pyridin-9-yl)cesium
  • 3-Methyl-9H-carbazol-1-ol
  • 2-Hydroxy-3-methyl-3-(1-phenylcyclopentyl)butanoic acid
  • 2,2-Difluoro-1-(5-propylthiophen-2-yl)ethan-1-amine
  • 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-1-ol
  • 3-(2-amino-1,3-oxazol-5-yl)-N,N-dimethylpyridin-2-amine
  • 2-[1-(2-Fluoro-5-methylphenyl)cyclopropyl]-2-methoxyacetic acid
  • 1-Bromo-3-(1-ethynylcyclopropyl)-5-fluorobenzene
  • 2-[1-(Pentan-2-yl)cyclopropyl]ethan-1-amine
  • tert-butyl N-[5-(3-amino-1,1-difluoropropyl)-2-hydroxyphenyl]carbamate
  • 2-(2-Bromo-3-hydroxyphenyl)butanedioic acid
  • 3-Methyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)azetidine
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