![{6-Chloro-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/FC124706.png "Click to enlarge")
{6-Chloro-4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid
CAS: 887833-97-8
Ref. 3D-FC124706
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
{6-Chloro-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
- 6-chloro-4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
Description:
Please enquire for more information about {6-Chloro-4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
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:
322.74 g/mol
Formula:
C16H15ClO5
Purity:
Min. 95%
InChI:
InChI=1S/C16H15ClO5/c1-8(2)7-21-14-6-13-10(4-12(14)17)9(3)11(5-15(18)19)16(20)22-13/h4,6H,1,5,7H2,2-3H3,(H,18,19)
InChI key:
InChIKey=LUKJSQGUBAGOAX-UHFFFAOYSA-N
SMILES:
C=C(C)COc1cc2oc(=O)c(CC(=O)O)c(C)c2cc1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC124706 {6-Chloro-4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid
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