6-Formaldehydecoumarin

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Names

[ CAS No. ]:
51690-26-7

[ Name ]:
6-Formaldehydecoumarin

[Synonym ]:
MFCD01941322
2-oxochromene-6-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
383.1ºC at 760mmHg

[ Melting Point ]:
192-194ºC

[ Molecular Formula ]:
C10H6O3

[ Molecular Weight ]:
174.15300

[ Flash Point ]:
176ºC

[ Exact Mass ]:
174.03200

[ PSA ]:
47.28000

[ LogP ]:
1.60550

[ Index of Refraction ]:
1.642

Safety Information

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

[ HS Code ]:
29322980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methylcoumarin
  • 6-(Bromomethyl)-2H-chromen-2-one
  • 4-hydroxybenzaldehyde
  • acrylic acid methyl ester
  • Coumarin
  • Chloroform
  • 6-Hydroxycoumarin

DownStream

Customs

[ HS Code ]: 29322980

Related Compounds

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-methyl-1,3-thiazinane-2-thione
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-{2-Amino-7-oxabicyclo[2.2.1]heptan-2-yl}-4-methylcyclohexan-1-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Tert-butyl 5-(1-aminoethyl)-2-hydroxybenzoate
  • tert-Butyl-DL-alanine