9-Phenylanthracene

Suppliers

Names

[ CAS No. ]:
602-55-1

[ Name ]:
9-Phenylanthracene

[Synonym ]:
EINECS 210-019-8
9-Phenylanthracene
Anthracene, 9-phenyl-
MFCD00001252

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
417.0±0.0 °C at 760 mmHg

[ Melting Point ]:
153-155 °C(lit.)

[ Molecular Formula ]:
C20H14

[ Molecular Weight ]:
254.325

[ Flash Point ]:
192.1±15.9 °C

[ Exact Mass ]:
254.109543

[ LogP ]:
6.44

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.704

MSDS

Safety Information

[ Hazard Codes ]:
N: Dangerous for the environment;

[ Risk Phrases ]:
R50/53

[ Safety Phrases ]:
S60-S61

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • 9-Bromoanthracene
  • Phenylboronic acid
  • 1,2-dimethoxyethane
  • Tri-o-tolylphosphine
  • 9-Chloroanthracene
  • 9-phenyl-9,10-dihydroanthracene
  • (2-benzylphenyl)(phenyl)-methanone
  • Phenyltriethoxysilane
  • 3,3',5,5'-tetraethynyl-2,2',4,4',6,6'-hexamethylbiphenyl
  • 9-Bromo-10-phenylanthracene

DownStream

  • 1-phenylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene(non-preferred name)
  • 9-Bromo-10-phenylanthracene
  • 9-phenyl-10-(10-phenylanthracen-9-yl)anthracene
  • Methanone,phenyl(10-phenyl-9-anthracenyl)-
  • 9-Phenylanthracene
  • 9-phenyl-1,2,3,4-tetrahydroanthracene
  • 1,2,3,4,5,6,7,8-Octahydro-9-phenylanthracene
  • Anthracene
  • Benzo[a]aceanthrylene
  • 9-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene

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

  • 10-bromo-9-phenylanthracene
  • 9-phenylanthracene-1,4-dione
  • 1,4-Dimethoxy-9-phenylanthracene
  • 9-phenylanthracene cation radical
  • 1,2,3,4-Tetrahydro-9-phenylanthracene
  • 9-ethoxy-10,10-dimethyl-9-phenylanthracene
  • Butanoic acid, 2,2-dimethyl-4-[(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-8-yl)amino]-
  • Ethyl 2-butanoyl-5,5-dimethyl-4-oxoheptanoate
  • 7-oxo-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-8-(propan-2-yl)-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)-, (2R-trans)-
  • (2R)-N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-2,3-dihydro-1H-indole-2-carboxamide
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-4,6-dimethyl-1H-indole-2-carboxamide
  • (2S)-2-amino-3-(4-cyanophenyl)-N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]propanamide
  • (2R)-2-amino-N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)propanamide
  • (1Z)-2-Methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-5-(2-quinolinylmethoxy)-1H-indene-3-acetic acid
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-pyrrolo[3,2-b]pyridine-5-carboxamide
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