1,4-Naphthalenedicarbaldehyde

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Names

[ CAS No. ]:
38153-01-4

[ Name ]:
1,4-Naphthalenedicarbaldehyde

[Synonym ]:
1,4-Naphthalenedicarboxaldehyde
Naphthalene-1,4-dicarboxaldehyde
1,4-Naphthalenedicarbaldehyde
Naphthalin-1,4-dicarbaldehyd

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
387.1±25.0 °C at 760 mmHg

[ Melting Point ]:
121ºC

[ Molecular Formula ]:
C12H8O2

[ Molecular Weight ]:
184.191

[ Flash Point ]:
145.1±20.2 °C

[ Exact Mass ]:
184.052429

[ PSA ]:
34.14000

[ LogP ]:
2.72

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.713

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2912299000

Synthetic Route

Customs

[ HS Code ]: 2912299000

[ Summary ]:
2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2,3-Dimethoxy-1,4-naphthalenedicarbaldehyde
  • 1-[4-(benzenesulfonyl)phenoxy]naphthalene
  • 1-(4-hydroxy-3-methylnaphthalen-1-yl)ethanone
  • 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione
  • 1-(4-morpholin-4-yl-1-prop-1-en-2-ylcyclohex-3-en-1-yl)ethanone
  • 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine
  • N-{2-oxo-2-[(2Z)-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-ylideneamino]ethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide
  • 2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-phenylbutan-2-yl)acetamide
  • N-{[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}glycylglycine
  • 6-({[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)hexanoic acid
  • 1-(2-chloro-5-fluorophenyl)-N-(2-methoxyethyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • 5-Bromo-1-methyl-3-((5-(piperazin-1-yl)-pyridin-2-yl)amino)pyridin-2(1H)-one
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopropylacetamide
  • 2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]acetamide
  • 4-({[(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetyl]amino}methyl)benzoic acid
  • (E)-2-phenyl-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]ethenesulfonamide
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