Propionic acid - ACS, ≥99.5% , CAS No.79-09-4

CAS: 79-09-4 Cat. No.: P110447 Formule: C3H6O2 Poids moléculaire: 74.08 Beilstein Registry Number: 506071 Numéro CE: 201-176-3
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99.5%
Synonyms
EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylacetic acid | PROPIONIC-2,2-D2 ACID | Propionic acid, for synthesis, 99.5% | PROPIONIC ACID [FCC] | Propionic acid grain preserver | EINECS 201-176-3 | Lupris
Storage
Room temperature
Shipped In
FedEx DG Service
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Taille
USA
Allemagne (EU)*
Prix
Qté
100ml
P110447-100ml
5 En stock
7 En stock

22,90$US

34,90$US
Enregistrer 12,00 $US (34.38%)
500ml
P110447-500ml
En stock ≥10
7 En stock

37,90$US

56,90$US
Enregistrer 19,00 $US (33.39%)
Enter a quantity for the sizes you want to add.
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Pourquoi cette qualité

ACS, ≥99.5% ACS pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Room temperature Expédition FedEx DG Service. Consultez le COA spécifique au lot pour les spécifications exactes.

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SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 538 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Spécifications

Synonymes
EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylacetic acid | PROPIONIC-2,2-D2 ACID | Propionic acid, for synthesis, 99.5% | PROPIONIC ACID [FCC] | Propionic acid grain preserver | EINECS 201-176-3 | Lupris
Spécifications et pureté
ACS, ≥99.5%
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Grade
ACS
Pureté
≥99.5%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508811720
Sourires canoniques
CCC(=O)O
IUPAC Name
propanoic acid
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
INCHI
1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
Isomères SMILES
CCC(=O)O
WGK Allemagne
1
RTECS
UE5950000
CAS alternatif
79-09-4,68990-37-4,68937-68-8,557-28-8 (zinc salt)
Numéro ONU
3463
Groupe d'emballage
II
Termes d'entrée MeSH
chromium propionate;ethylformic acid;lithium propanoate;Monoprop;potassium propionate;propionic acid;propionic acid, zinc salt;zinc propionate
Poids moléculaire
74.08
Beilstein
506071
Reaxy-Rn
506071
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506071&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

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📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

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Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acids
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
External Descriptors Straight chain fatty acids
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
FFAR2 Tchem Free fatty acid receptor 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FFAR3 Tchem Free fatty acid receptor 3 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
K562 (73714 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC16A1 Tchem Monocarboxylate transporter 1 (146 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FFAR3 Tchem Free fatty acid receptor 3 (304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FFAR2 Tchem Free fatty acid receptor 2 (545 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLK Tbio DNA polymerase kappa (8653 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLL Tbio DNA polymerase lambda (184 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FIBCD1 Tbio Fibrinogen C domain-containing protein 1 (33 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
HD1 Histone deacetylase (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAW264.7 (28094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a20 Solute carrier family 22 member 20 (86 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a6 Solute carrier family 22 member 6 (141 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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18 results found

Lot NumberCertificate TypeDateArticle
G2609149G2609149Certificate of AnalysisApr 06, 2026 P110447
C2613059C2613059Certificate of AnalysisApr 06, 2026 P110447
H2526086H2526086Certificate of AnalysisSep 06, 2025 P110447
B2605060B2605060Certificate of AnalysisSep 03, 2025 P110447
H2526088H2526088Certificate of AnalysisSep 03, 2025 P110447
H2526087H2526087Certificate of AnalysisSep 02, 2025 P110447
H2522157H2522157Certificate of AnalysisAug 08, 2024 P110447
I2404419I2404419Certificate of AnalysisAug 08, 2024 P110447
I2404434I2404434Certificate of AnalysisAug 08, 2024 P110447
I2404435I2404435Certificate of AnalysisAug 08, 2024 P110447
C2609084C2609084Certificate of AnalysisOct 24, 2023 P110447
A2417082A2417082Certificate of AnalysisOct 24, 2023 P110447
K2313395K2313395Certificate of AnalysisOct 24, 2023 P110447
K2313459K2313459Certificate of AnalysisOct 24, 2023 P110447
K2313486K2313486Certificate of AnalysisOct 24, 2023 P110447
K2209046K2209046Certificate of AnalysisNov 17, 2022 P110447
J2215157J2215157Certificate of AnalysisOct 18, 2022 P110447
C2209519C2209519Certificate of AnalysisMar 14, 2022 P110447
Propriétés chimiques et physiques
SensibilitéMoisture sensitive.
Indice de réfractionn20/D 1.386 (lit.)
Point d'éclair (°C)58℃
Point d'ébullition (°C)141.1°C
Point de fusion (°C)−24-−23 °C (lit.)
Poids moléculaire74.080 g/mol
XLogP30.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass74.0368 Da
Monoisotopic Mass74.0368 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count5
Formal Charge0
Complexity40.200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Fatty Acids from Basics to Lab Practice: Structural Classification, Research Uses, and Selection Tips (with an Aladdin Representative Product Quick-Reference Table)
Inulin: Structural Features, Physicochemical Properties, Application Development, and Research Progress in Experimental Settings
How Organic Acids “Stabilize a System”: Selection Logic via the pH Window, Salt Forms, and Metal-Ion Management (with a navigation guide to Tables A–E)
Experimental Research on Candidate Probiotics: From Strain Identification and Mechanistic Evaluation to Product Selection
Why Are Preservative Systems in Daily Chemical Products Effective? Common Types, Mechanisms of Action, and Factors Affecting Preservation Efficacy
Probiotics, Prebiotics, and Postbiotics in Skin Care: Conceptual Distinctions, Mechanisms of Action, and Their Applications in the Care of Dry, Itchy, and Rough Skin
Potential Mechanisms of Succinic Acid in Acne Care: From Dicarboxylic Acid–Base Equilibria to Metabolic Antagonism Among Skin Microorganisms
Citations of This Product
Calculateurs de solution
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