Propylmalonic acid - ≥98% , CAS No.616-62-6

CAS: 616-62-6 Cat. No.: P346487 Formule: C6H10O4 Poids moléculaire: 146.14 Numéro CE: 884-759-0 PubChem CID: 12027
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Benzene, 1-ethoxy-2-ethynyl- | AKOS006276725 | 2-Propyl-malonic acid | Propanedioic acid, propyl- | VQDJODAWOFNASI-UHFFFAOYSA-N | 2-propylpropanedioic acid | AS-13523 | 2-Propylmalonic acid # | SCHEMBL31607 | O10851 | FT-0637117 | SY102419 | FT-0693889 |
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
200mg
P346487-200mg
Sur commande · 8–12 semaines

12,06€

18,14€
Enregistrer 6,07 € (33.49%)
1g
P346487-1g
—
3 En stock

43,30€

64,99€
Enregistrer 21,69 € (33.38%)
5g
P346487-5g
—
3 En stock

67,60€

101,44€
Enregistrer 33,84 € (33.36%)
25g
P346487-25g
—
1 En stock

222,92€

334,86€
Enregistrer 111,94 € (33.43%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Benzene, 1-ethoxy-2-ethynyl- | AKOS006276725 | 2-Propyl-malonic acid | Propanedioic acid, propyl- | VQDJODAWOFNASI-UHFFFAOYSA-N | 2-propylpropanedioic acid | AS-13523 | 2-Propylmalonic acid # | SCHEMBL31607 | O10851 | FT-0637117 | SY102419 | FT-0693889 |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Propriétés du produit
pKa
pKa: 2.99 at 25° C
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752247
Sourires canoniques
CCCC(C(=O)O)C(=O)O
IUPAC Name
2-propylpropanedioic acid
InChIKey
VQDJODAWOFNASI-UHFFFAOYSA-N
INCHI
1S/C6H10O4/c1-2-3-4(5(7)8)6(9)10/h4H,2-3H2,1H3,(H,7,8)(H,9,10)
Isomères SMILES
CCCC(C(=O)O)C(=O)O
PubChem CID
12027
Poids moléculaire
146.14

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Branched fatty acids
Direct ParentMethyl-branched fatty acids
Alternative Parents Dicarboxylic acids and derivatives  1,3-dicarbonyl compounds  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl-branched fatty acid - 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - 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 methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateArticle
I22081047Certificate of AnalysisJun 22, 2022 P346487
I22081048Certificate of AnalysisJun 22, 2022 P346487
I2208798Certificate of AnalysisJun 22, 2022 P346487
Propriétés chimiques et physiques
Indice de réfractionn20D1.47 (Predicted)
Point d'ébullition (°C)~325.8° C at 760 mmHg (Predicted)
Point de fusion (°C)152-155° C
Poids moléculaire146.140 g/mol
XLogP31.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass146.058 Da
Monoisotopic Mass146.058 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count10
Formal Charge0
Complexity127.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 616-62-6, the molecular formula is C6H10O4, and the molecular weight is 146.14 g/mol. InChIKey VQDJODAWOFNASI-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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