![{4-Methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid](https://static.cymitquimica.com/products/3D/img/FM124593.png "Click to enlarge")
{4-Methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid
CAS: 887833-28-5
Ref. 3D-FM124593
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
{4-Methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid
Synonyms:
- 2H-1-benzopyran-3-acetic acid
- 4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
- 4-Methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-acetic acid
- 2H-1-Benzopyran-3-acetic acid, 4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
- 2H-1-Benzopyran-3-acetic acid, 4-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-
Description:
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Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
288.3 g/mol
Formula:
C16H16O5
Purity:
Min. 95%
InChI:
InChI=1S/C16H16O5/c1-9(2)8-20-11-4-5-12-10(3)13(7-15(17)18)16(19)21-14(12)6-11/h4-6H,1,7-8H2,2-3H3,(H,17,18)
InChI key:
InChIKey=SGOMJVLXOVSUJC-UHFFFAOYSA-N
SMILES:
C=C(C)COc1ccc2c(C)c(CC(=O)O)c(=O)oc2c1
MDL:
Melting point:
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HS code:
