1,3-Diacetoxyacetone - ≥98% , CAS No.6946-10-7

CAS: 6946-10-7 Cat. No.: D154401 Peso molecular: 174.15
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
NSC53175 | NSC-53175 | PZVCVSQSQHGBNE-UHFFFAOYSA-N | DTXSID40287893 | 1,3-Diacetoxyacetone , | 2-oxopropane-1,3-diyl diacetate | MFCD01310655 | 2-oxopropane-1,3-diyldiacetate | 1,3-Diacetoxyacetone | 1,3-Dihydroxy-2-propanone diacetate | D2843 | (3-acetyl
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D154401-250mg
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
D154401-1g
2

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
5g
D154401-5g
3

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
25g
D154401-25g
2

134,90US$

202,90US$
Guardar 68,00 US$ (33.51%)
Enter a quantity for the sizes you want to add.
🧪

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

Sinónimos
NSC53175 | NSC-53175 | PZVCVSQSQHGBNE-UHFFFAOYSA-N | DTXSID40287893 | 1, 3-Diacetoxyacetone , | 2-oxopropane-1, 3-diyl diacetate | MFCD01310655 | 2-oxopropane-1, 3-diyldiacetate | 1, 3-Diacetoxyacetone | 1, 3-Dihydroxy-2-propanone diacetate | D2843 | (3-acetyl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488188957
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188957
Sonrisas canónicasCC(=O)OCC(=O)COC(=O)C
IUPAC Name(3-acetyloxy-2-oxopropyl) acetate
InChIKeyPZVCVSQSQHGBNE-UHFFFAOYSA-N
INCHI1S/C7H10O5/c1-5(8)11-3-7(10)4-12-6(2)9/h3-4H2,1-2H3
Isómeros SMILES CC(=O)OCC(=O)COC(=O)C
Peso molecular 174.15
Reaxy-Rn 1777484
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1777484&ln=

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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Alpha-acyloxy carbonyl compounds
Direct ParentAlpha-acyloxy ketones
Alternative Parents Monosaccharides  Glycerone and derivatives  Dicarboxylic acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-acyloxy ketone - Glycerone or derivatives - Monosaccharide - Dicarboxylic acid or derivatives - Ketone - Carboxylic acid ester - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha-acyloxy ketones. These are ketones that have an acyloxy substituent alpha to the carbonyl group. They have the general structure R4C(=O)OC(R2)(R3)C(R1)=O (R1=organyl, R4=H or organyl; R2,R3 = any atom).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
A23311163Certificate of AnalysisDec 02, 2022 D154401
A2331672Certificate of AnalysisDec 02, 2022 D154401
A2331686Certificate of AnalysisDec 02, 2022 D154401
A2331690Certificate of AnalysisDec 02, 2022 D154401
A2331691Certificate of AnalysisDec 02, 2022 D154401
A2331711Certificate of AnalysisDec 02, 2022 D154401
A2331730Certificate of AnalysisDec 02, 2022 D154401
Propiedades químicas y físicas
Punto de fusión (°C)50 °C
Peso molecular174.150 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass174.053 Da
Monoisotopic Mass174.053 Da
Topological Polar Surface Area69.700 Ų
Heavy Atom Count12
Formal Charge0
Complexity176.000
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
Calculadoras de soluciones
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