5-tert-Butyl-2-furoic acid
CAS: 56311-39-8
Ref. 3D-FB120237
| 10mg | Discontinued | ||
| 25mg | Discontinued | ||
| 50mg | Discontinued | ||
| 100mg | Discontinued | ||
| 250mg | Discontinued |
Product Information
Name:
5-tert-Butyl-2-furoic acid
Synonyms:
- 2-furancarboxylic acid
- 5-(1,1-dimethylethyl)-
- 2-Furoic acid, 5-tert-butyl-
- 2-Furancarboxylic acid, 5-(1,1-dimethylethyl)-
- 5-tert-Butyl-2-furancarboxylic acid
- 5-(1,1-Dimethylethyl)-2-furancarboxylic acid
Description:
5-tert-Butyl-2-furoic acid is an analog of phenylsulfonyl chloride that is activated by thionyl chloride. It is used to synthesize the x-ray structures of various organic molecules. The process of alkylation has been shown to be analogous to the process of substitution, in which a hydrogen atom on a carbon atom is replaced with an alkyl group. 5-tert-Butyl-2-furoic acid reacts with chlorobenzene in the presence of sodium hydroxide and potassium hydroxide, yielding an ion exchange reaction. This compound has also been used to synthesize isothiazoles and pyrroles.
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:
168.19 g/mol
Formula:
C9H12O3
Purity:
Min. 95%
InChI:
InChI=1S/C9H12O3/c1-9(2,3)7-5-4-6(12-7)8(10)11/h4-5H,1-3H3,(H,10,11)
InChI key:
InChIKey=JWZMCIVGRRFEEX-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(C(=O)O)o1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
