2-Naphthalenebutanoicacid, g-oxo-

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Names

[ CAS No. ]:
1590-22-3

[ Name ]:
2-Naphthalenebutanoicacid, g-oxo-

[Synonym ]:
MFCD00090143

Chemical & Physical Properties

[ Boiling Point ]:
459.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.24300

[ Exact Mass ]:
228.07900

[ PSA ]:
54.37000

[ LogP ]:
2.88730

[ Vapour Pressure ]:
3.04E-09mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2918300090

Synthetic Route

Precursor & DownStream

Precursor

  • Succinic anhydride
  • Naphthalene
  • morpholine
  • 2-Naphthaldehyde
  • Acrylonitrile
  • 4-NAPHTHALEN-1-YL-4-OXO-BUTYRIC ACID
  • Ethyl succinyl chloride
  • N-(1-Naphthyl)acetamide
  • Succinic acid

DownStream

  • Malonic acid
  • 2-Naphthoic acid
  • 2-Naphthalenebutanol
  • 4-(2-Naphthyl)butanoic acid
  • 4(1H)-Phenanthrenone,2,3-dihydro-
  • Naphthalene
  • phenanthren-4-ol
  • 4-NAPHTHALEN-2-YL-4-OXO-BUTYRIC ACID METHYL ESTER
  • ETHYL 4-(2-NAPHTHYL)-4-OXOBUTYRATE
  • Phenanthrene, 1,2,3,4-tetrahydro-

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 2-Naphthalenebutanoicacid, a-methyl-g-oxo-
  • 2-Naphthalenebutanoicacid, a-methoxy-g-oxo-, methyl ester
  • 2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-g-oxo-
  • 1-Naphthalenebutanoicacid, g-oxo-, ethyl ester
  • 2-Thiophenebutanoicacid, g-oxo-
  • 2-Thiophenepropanesulfinicacid, g-oxo-
  • L-Argininamide, 1-acetyl-L-prolyl-N-(4-nitrophenyl)-
  • 6-Bromo-3-{6-[4-(4-fluorophenyl)piperazin-1-yl]-6-oxohexyl}-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
  • N-[(2-chlorophenyl)methyl]-4-{[(2-sulfanylidene-1,2-dihydroquinazolin-4-yl)amino]methyl}cyclohexane-1-carboxamide
  • Methyl 3-acetylthio-2-methylbutanoate
  • 1-benzyl-N-isopropyl-3,5-dimethylpiperidin-4-amine
  • Octahydro-cyclopenta[c]pyrrole-1-methanol
  • 2-(Tert-butyl)-6-fluoroquinoline-4-carbonitrile
  • 3-{[4-(4-Benzylpiperazine-1-carbonyl)phenyl]methyl}-6-bromo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
  • N-[2-(1H-indol-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
  • N8-[(2-methoxyphenyl)methyl]-5-oxo-N3-[(oxolan-2-yl)methyl]-1-sulfanylidene-1H,4H,5H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
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