Osthole
CAS: 484-12-8
Ref. 5G-89747
| 20mg | 194.00 € | ||
| 50mg | 408.00 € | ||
| 250mg | 1,860.00 € | ||
| 500mg | 3,501.00 € | ||
| 1000mg | 6,564.00 € |
Estimated delivery in United States, on Friday 20 Dec 2024
Product Information
Name:
Osthole
Synonyms:
- 7-Methoxy 8-isopentenylcoumarin
- 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-buten-1-yl)-
- 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)-
- 7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one
- 7-Methoxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one
- 7-Methoxy-8-(3-methyl-2-butenyl)coumarin
- 7-Methoxy-8-isopentenylcoumarin
- 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one
- 8-(3-Methyl-2-butenyl)herniarin
- Common Cnidium Fruit Extract
- See more synonyms
- Coumarin, 7-methoxy-8-(3-methyl-2-butenyl)-
- NSC 31868
- Osthol
- Ostol
- Ostole
Description:
Lactone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.29
Formula:
C15H16O3
Purity:
≥ 95.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
InChI key:
InChIKey=MBRLOUHOWLUMFF-UHFFFAOYSA-N
SMILES:
COc1ccc2ccc(=O)oc2c1CC=C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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