Naphthalene, 2-phenyl-

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Names

[ CAS No. ]:
612-94-2

[ Name ]:
Naphthalene, 2-phenyl-

[Synonym ]:
EINECS 210-324-6
2-phenylnaphthalene
MFCD00039601

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
358 °C

[ Melting Point ]:
105 °C

[ Molecular Formula ]:
C16H12

[ Molecular Weight ]:
204.26600

[ Flash Point ]:
155.9ºC

[ Exact Mass ]:
204.09400

[ LogP ]:
4.50680

[ Index of Refraction ]:
1.647

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R36/38:Irritating to eyes and skin . R68:Possible risk of irreversible effects. R36/37/38:Irritating to eyes, respiratory system and skin . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .

[ Safety Phrases ]:
S26-S36-S36/37/39-S22

[ WGK Germany ]:
3

[ RTECS ]:
VA9622000

[ HS Code ]:
29334990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromobenzene
  • 2-Naphthaleneboronic acid
  • 2-Bromonaphthalene
  • benzene
  • 2-Phenylethynyl-benzaldehyde
  • Phenylacetylene
  • 2-(4-methylphenyl)sulfonyloxynaphthalene
  • Phenylboronic acid
  • Phenyllithium
  • 2-IODONAPHTHALENE

DownStream

  • 1,4-Naphthalenedione,2-phenyl-
  • Benzo(b)naphtho(2,3-d)thiophene
  • 6-phenyl-1,2,3,4-tetrahydronaphthalene
  • 2-phenyl-1,2,3,4-tetrahydronaphthalene
  • 2-phenyl-1,4-dihydronaphthalene
  • Naphthalene,1-nitro-2-phenyl-
  • [1,1'-Biphenyl]-3,4-dicarboxylicacid
  • Phthalic acid
  • benzoic acid

Customs

[ HS Code ]: 29334990

Related Compounds

  • Naphthalene, 2-phenyl-
  • 2-Phenyl-1,3-naphthalenediamine
  • 1-(α-naphthyl)-2-phenylethane
  • 2-phenyl-1,2,3,4-tetrahydronaphthalene
  • Naphthalene,2-(2,2-dichloroethyl)-1-methyl-4-phenyl-
  • naphthalene-2-carboxylic acid (1-benzyl-3-methyl-5-phenyl-1H-pyrazol-4-yl)-amide
  • 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