1-PHENYLNAPHTHALENE

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Names

[ CAS No. ]:
605-02-7

[ Name ]:
1-PHENYLNAPHTHALENE

[Synonym ]:
EINECS 210-081-6
1-phenylnaphthalene
MFCD00003983

Chemical & Physical Properties

[ Density]:
1.085 g/mL at 25 °C(lit.)

[ Boiling Point ]:
324-325 °C(lit.)

[ Molecular Formula ]:
C16H12

[ Molecular Weight ]:
204.26600

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
204.09400

[ LogP ]:
4.50680

[ Index of Refraction ]:
n20/D 1.664(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Iodonaphthalene
  • Phenylboronic acid
  • Iodobenzene
  • 1-Naphthaleneboronic acid
  • Bromobenzene
  • 1-Bromonaphthalene
  • Phenyltriethoxysilane
  • naphthalen-1-yl pivalate
  • Tri-n-butylphenyltin
  • 2-(Dimethylphenylsilyl)benzyl alcohol

DownStream

  • 1-Bromo-4-phenylnaphthalene
  • 2-Benzoylbenzoic acid
  • Naphthalene, 2-phenyl
  • Naphthalene
  • Fluoranthene
  • benzene
  • benzo[b]naphtho[1,2-d]thiophene
  • 1-PHENYL-4-NITRONAPHTHALENE
  • 5-phenylnaphthalene-1,4-dione
  • 1,4-Naphthalenedione,2-phenyl

Related Compounds

  • N-(3,4-difluorophenyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
  • 3-(2-(4-benzylpiperidin-1-yl)-2-oxoethyl)-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
  • N-(3,4-dimethoxyphenethyl)-2-(5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • N-(3,3-diphenylpropyl)-2-(5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-(5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • N-(2,5-dimethoxyphenyl)-2-(5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • 2-(5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)-N-(2,3,4-trifluorophenyl)acetamide
  • N-(4-isopropylphenyl)-2-(7-methyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
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