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Pivalic acid
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Pivalic acid

CAS: 75-98-9

Ref. 3D-FP139437

1kgDiscontinued
2kgDiscontinued
5kgDiscontinued
10kgDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Pivalic acid
Synonyms:
  • 2,2,2-Trimethylacetic acid
  • 2,2-Dimethyl propanoic acid
  • 2,2-Dimethylpropanoate
  • 2,2-Dimethylpropanoic acid
  • 2,2-Dimethylpropionic acid
  • Acetic Acid, Trimethyl-
  • Acide pivalique
  • Acido Pivalico
  • Neopentanoic acid
  • Neovaleric acid
  • See more synonyms
  • Nsc 65449
  • Pivalinsaeure
  • Pivalinsaure
  • Propanoic acid, 2,2-dimethyl-
  • Trimethylmethanecarboxylic acid
  • Versatic 5 acid
  • Versatic Acid 5
  • tert-Pentanoic acid
  • α,α-Dimethylpropionic acid
Description:

Pivalic acid is a carboxylic acid that can be found in crystalline cellulose. It is used as a solvent for cellulose and a stabilizing agent for other substances, such as plastics. Pivalic acid has been shown to prevent the onset of hepatic steatosis (fatty liver disease) in rats treated with alcohol. This compound also releases mitochondrial membrane potential, which may be due to its ability to inhibit the process of acetylcholine synthesis in the central nervous system. Pivalic acid has also been shown to have anti-inflammatory and antioxidant properties. A study revealed that pivalic acid inhibits skin cancer by suppressing tumor growth and inducing apoptosis via activation of the α7 nicotinic acetylcholine receptor (α7nAChR). The compound's use as an industrial chemical can lead to wastewater contamination, but it has also been proposed as a treatment for water polluted by organic compounds such as benzene or chloroform.

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:
102.13 g/mol
Formula:
C5H10O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)
InChI key:
InChIKey=IUGYQRQAERSCNH-UHFFFAOYSA-N
SMILES:
CC(C)(C)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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