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CAS RN 109-52-4

H3COHO

CAS RN 109-52-4

IUPAC Name: pentanoic acid
Synonyms: N-valeric acid kyselina valerova ammonium salt n-pentanoic acid valeriansaeure n-pentanoic acid, 11C-labeled 11C-labeled n-pentanoic acid n-BuCOOH zinc salt n-pentanoic acid valeric acid normal valeriansaure
Molecular Weight (g/mol): 102.13
Molecular Formula: C5H10O2
InChi Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N
SMILES: CCCCC(O)=O
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1

Valeric acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
2

Thermo Scientific Chemicals Valeric Acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
3

Valeric Acid 98.0+%, TCI America™
SDP

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
4

Ricca Chemical Company Matching Fluid G, USP - for Color and Achromicity, Ricca Chemical
SDP

5

Sigma Aldrich Valeric acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 110°C to 111°C (10 mmHg), 185°C (lit.)
Linear Formula CH3(CH2)3 COOH
Molecular Weight (g/mol) 102.13
Density 0.939 g/mL (at 25°C (literature))
Percent Purity ≥99%
CAS 109-52-4
MDL Number MFCD00004413
Refractive Index n20/D 1.408 (literature)
Synonym n-Valeric acid; Pentanoic acid
RTECS Number YV6100000
Recommended Storage Room Temperature
Molecular Formula C5H10O2
EINECS Number 203-677-2
Melting Point -20°C to +18°C (lit.)
6

Valeric Acid, 99%, Spectrum™ Chemical
SDP

CAS: 109-52-4

CAS 109-52-4
7

Valeric Acid, SPEX CertiPrep™
SDP

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
SMILES CCCCC(=O)O
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2