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Coumarin
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Coumarin

CAS: 91-64-5

Ref. TR-C755380

1g
129.00 €
50g
182.00 €
50mg
97.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
Coumarin
Synonyms:
  • 2H-1-Benzopyran-2-one
  • Coumarin (8CI)
  • 1,2-Benzopyrone
  • 2-Chromenone
  • 2-Propenoic acid
  • 3-(2-hydroxyphenyl)-
  • d-lactone
  • 2H-Benzopyran-2-one
  • 2H-Chromen-2-one
  • 5,6-Benzo-2-pyrone
  • See more synonyms
  • Benzo-a-pyrone
  • Coumarinic anhydride
  • Lympedim
  • NSC 8774
  • Rattex
  • Tonka bean camphor
  • cis-o-Coumarinic acid lactone
  • o-Hydroxycinnamic acid lactone
  • 1-Benzopyran-2-one
  • 2-Propenoic acid, 3-(2-hydroxyphenyl)-, δ-lactone
  • 2H-chromen-2-one
  • Benzo-α-pyrone
  • Chromen-2-one
  • Coumarine
  • Cumarin
  • Cumarina
  • Nsc 8774
  • O-Oxy-Cinnamic Lactone
Description:

Applications Coumarin is a pharmaceutic aid (flavor) that is found in tonka beans, levender oil, woodruff, sweet clover.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hazleton, L., et al.: J. Pharmacol. Exp. Ther., 118, 348 (1956); Lake, B., et al.: Food Chem. Toxicol., 37, 423 (1999); Frerot, E., et al.: Flavour Fragrance J., 17, 218 (2002); Yang, Z., et al.: Food Chem., 114, 289 (2009);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.14
Formula:
C9H6O2
Color/Form:
Off-White
InChI:
InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChI key:
InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
SMILES:
O=c1ccc2ccccc2o1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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