1-Acetoxy-2-met hoxynaphthalene

Suppliers

Names

[ CAS No. ]:
5697-02-9

[ Name ]:
1-Acetoxy-2-met hoxynaphthalene

[Synonym ]:
(2-methylnaphthalen-1-yl) acetate

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
319.4ºC at 760mmHg

[ Melting Point ]:
82 °C

[ Molecular Formula ]:
C13H12O2

[ Molecular Weight ]:
200.23300

[ Flash Point ]:
112.7ºC

[ Exact Mass ]:
200.08400

[ PSA ]:
26.30000

[ LogP ]:
3.07350

[ Index of Refraction ]:
1.594

MSDS

Safety Information

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
R22:Harmful if swallowed. R43:May cause sensitization by skin contact. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .

[ Safety Phrases ]:
S36/37-S60-S61

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2915390090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methyl-1-naphthol
  • Acetyl chloride
  • acetic acid,2-methyl-3,4-dihydronaphthalen-1-ol
  • 2-Methyl-1-tetralone
  • 2-Methyl-4-phenyl-butyric acid
  • Ethanoic anhydride
  • acetic acid
  • 2-Methylnaphthalene

DownStream

  • 2-Methyl-1-naphthol

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1-acetoxy-2-methoxynaphthalene
  • 1-acetoxy-2,3-diethyl-4-methoxynaphthalene
  • 1-Acetoxy-2-hydroxy-16-heptadecen-4-one
  • 1-Acetoxy-2,9,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one
  • 1-acetoxy-2-diacetylamino-anthracene
  • 1-acetoxy-2,2-dideuterio-pentane
  • 1-acetoxy-2-chloro-2-phenylethane
  • 1-[1-(2-Methylcyclopropyl)cyclopropyl]ethan-1-ol
  • rac-(1R,3S)-2,2-dimethyl-3-(2-methylcyclopropyl)cyclopropan-1-amine
  • 2,2-Dimethyl-1-(2-methylcyclopropyl)cyclopropan-1-amine
  • 1-(2,3-dihydro-1H-inden-2-yl)cyclopropane-1-carboxylic acid
  • 5-(2,3-dihydro-1H-inden-1-yl)-1,2-oxazole-3-carboxylic acid
  • O-[2-(4-cyclopropyl-1,3-thiazol-5-yl)-2-methylpropyl]hydroxylamine
  • N-methyl-N-{[4-(propan-2-yl)cyclohexyl]methyl}hydroxylamine
  • 2-methyl-1-(1-methyl-1H-1,2,3-triazol-5-yl)propan-2-ol
  • 2-[1-(1-methyl-1H-1,2,3-triazol-5-yl)cyclopropyl]ethan-1-amine
  • 1-methyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)piperazine
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