2-Naphthyl Phenyl Ketone

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Names

[ CAS No. ]:
644-13-3

[ Name ]:
2-Naphthyl Phenyl Ketone

[Synonym ]:
EINECS 211-410-6
MFCD00004106
naphthalen-2-yl(phenyl)methanone

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
216-216°C 7mm

[ Melting Point ]:
76-82 °C

[ Molecular Formula ]:
C17H12O

[ Molecular Weight ]:
232.27700

[ Flash Point ]:
216-216°C/7mm

[ Exact Mass ]:
232.08900

[ PSA ]:
17.07000

[ LogP ]:
4.07080

[ Index of Refraction ]:
1.653

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 3077 9/PG 3

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphenylbismuth
  • 2-naphthoic chloride
  • Sodium 2-Naphthoate
  • benzene,iodozinc(1+)
  • 2-Naphthaleneboronic acid
  • Benzoic anhydride
  • S-benzoyl-mercaptoacetic acid N,N-dimethylamide
  • Phenylboronic acid
  • Benzoyl chloride

DownStream

  • 1,2,3,4-Tetrahydro-2-(phenylmethyl)naphthalene
  • Naphthalene
  • benzoic acid
  • benzene
  • 2-Naphthoic acid
  • benzo(c)fluorene
  • 11H-Benzo[b]fluoren-11-one
  • 2-Naphthamide
  • Naphthalene,2-(phenylmethyl)-
  • 6-(2,4-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 3-[(Tert-butyldimethylsilyl)oxy]-2-(3,5-dimethylcyclohexyl)propan-1-ol
  • 5-(Iodomethyl)-4,4-dipropyloxolan-2-one
  • 1-(Azidomethyl)-7,7,9-trimethyl-2-oxaspiro[4.5]decane
  • (1-cyclopropyl-3-methyl-1H-pyrazol-4-yl)methanol
  • 1-(Iodomethyl)-8,8-dimethyl-2-oxaspiro[4.5]decane
  • rac-(2R,3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]oxolane-2-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-methylpiperidine-4-carboxylic acid
  • 5-chloro-4,6-difluoro-2,3-dihydro-1H-indole-2,3-dione
  • ethyl 2-[(1E)-4-chloro-2,3-dihydro-1H-inden-1-ylidene]acetate
  • 3-(Fluorosulfonyl)-5-phenylbenzoic acid
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