10-Chloroanthracene-9-carbaldehyde

Suppliers

Names

[ CAS No. ]:
10527-16-9

[ Name ]:
10-Chloroanthracene-9-carbaldehyde

[Synonym ]:
EINECS 234-086-8
10-chloroanthracene-9-carbaldehyde
MFCD00001255

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
435.9ºC at 760mmHg

[ Melting Point ]:
215-218ºC(lit.)

[ Molecular Formula ]:
C15H9ClO

[ Molecular Weight ]:
240.68400

[ Flash Point ]:
221.8ºC

[ Exact Mass ]:
240.03400

[ PSA ]:
17.07000

[ LogP ]:
4.45890

[ Vapour Pressure ]:
8.46E-08mmHg at 25°C

[ Index of Refraction ]:
1.746

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • 10-chloroanthracene-9-methanol
  • 9-Anthraldehyde
  • Anthrone
  • N,N-Dimethylformamide
  • N,N-DIPHENYLFORMAMIDE
  • N-Methylformanilide
  • 4-methylformanilide
  • Formamide,N-(4-nitrophenyl)-

DownStream

  • 10-chloroanthracene-9-methanol
  • 9-Chloro-10-chloromethylanthracene
  • 10-CHLORO-9-CYANOANTHRACENE

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Articles

Substituent Effect on Fluorescence and Photoisomerization of 1-(9-Anthryl)-2-(4-pyridyl) ethenes.

Bull. Korean Chem. Soc. 23(9) , 1309-1314, (2002)


More Articles


Related Compounds

  • N-(2-methoxyethyl)-5-methyl-1,2-oxazol-3-amine
  • 2-(But-3-yn-2-yl)-2-(methoxymethyl)oxane
  • 3,3-Difluoro-5-(furan-2-yl)-4-methylpent-4-en-1-ol
  • (Hex-5-yn-1-yl)(methyl)(propan-2-yl)amine
  • 3-(2-Methoxyquinolin-3-yl)propanal
  • 2-(2-Chloro-5-methylphenyl)propanal
  • 3-(5-Methoxypyridin-2-yl)-2,2-dimethylpropan-1-ol
  • 2-{[1-(Hydroxymethyl)cyclopropyl]methyl}benzonitrile
  • Tert-butyl 3-(3-ethoxy-4-hydroxyphenyl)piperazine-1-carboxylate
  • 2-(4-Phenoxyphenyl)azetidine
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