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Auraptene
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Auraptene

CAS: 495-02-3

Ref. 11-0544

10mg
107.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
Auraptene
Synonyms:
  • 7-Geranyloxycoumarin
  • (E)-7-Geranoxycoumarin
  • 2H-1-Benzopyran-2-one, 7-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-
  • 2H-1-Benzopyran-2-one, 7-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]-
  • 2H-1-benzopyran-2-one, 7-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-
  • 7-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-2H-1-benzopyran-2-one
  • 7-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-2H-chromen-2-on
  • 7-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-2H-chromen-2-one
  • Aurapten
  • Aurapten (C<sub>19</sub>H<sub>22</sub>O<sub>3</sub>)
  • See more synonyms
  • Coumarin, 7-(geranyloxy)-
  • Coumarin, 7-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)-
  • Rapten
Description:

Auraptene analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
298.38
Formula:
C19H22O3
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C19H22O3/c1-14(2)5-4-6-15(3)11-12-21-17-9-7-16-8-10-19(20)22-18(16)13-17/h5,7-11,13H,4,6,12H2,1-3H3/b15-11+
InChI key:
InChIKey=RSDDHGSKLOSQFK-RVDMUPIBSA-N
SMILES:
CC(C)=CCC/C(C)=C/COc1ccc2ccc(=O)oc2c1
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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