Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Auraptene
Synonyms:
- 7-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-2H-chromen-2-one
- 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
- See more synonyms
- Aurapten (C<sub>19</sub>H<sub>22</sub>O<sub>3</sub>)
- Coumarin, 7-(geranyloxy)-
- Coumarin, 7-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)-
- Rapten
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
298.38
Formula:
C19H22O3
Purity:
>98.0%(HPLC)
Color/Form:
White to Orange to Green powder to crystal
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:
Technical inquiry about: 3B-A3147 Auraptene
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