1,3-Dihydroxypropan-2-one dimer (DHAD) - ≥97% , CAS No.26776-70-5

CAS: 26776-70-5 Cat. No.: D1524642 Summenformel: C6H12O6 Molekulargewicht: 180.16 Beilstein Registry Number: 112910 EG-Nummer: 693-027-8
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GRADE & PURITY ≥97%
Synonyms
rel-(2R,5S)-2,5-Dihydroxy-1,4-dioxane-2,5-dimethanol | trans-2,5-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
25g
D1524642-25g
Auf Bestellung · 8–12 Wochen
32,89€
100g
D1524642-100g
Auf Bestellung · 8–12 Wochen
92,76€
500g
D1524642-500g
Auf Bestellung · 8–12 Wochen
329,65€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Übersicht

1,3-Dihydroxyacetone dimer (DHAD) is formed by the condensation reaction of two DHA molecules. It appears as white crystalline powder with a sweet taste, and is easily soluble in water, ethanol, acetone and other organic solvents. DHAD remains relatively stable at pH 6.0, yet it can be converted into monomeric DHA upon dissolution or heating.

Specifications

Synonyme
rel-(2R,5S)-2,5-Dihydroxy-1,4-dioxane-2,5-dimethanol | trans-2,5-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol
Spezifikationen & Reinheit
≥97%
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1C(OCC(O1)(CO)O)(CO)O
IUPAC Name2,5-bis(hydroxymethyl)-1,4-dioxane-2,5-diol
InChIKeyKEQUNHIAUQQPAC-UHFFFAOYSA-N
INCHI1S/C6H12O6/c7-1-5(9)3-12-6(10,2-8)4-11-5/h7-10H,1-4H2
Isomere SMILES C1C(OCC(O1)(CO)O)(CO)O
WGK Deutschland 3
Alternative CAS-Nummer 96-26-4;26776-70-5;96-26-4
Molekulargewicht 180.16
Beilstein 112910
Reaxy-Rn 112910

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
SuperclassOrganoheterocyclic compounds
KlasseDioxanes
Subclass1,4-dioxanes
Intermediate Tree Nodes Not available
Direct Parent1,4-dioxanes
Alternative Parents Hemiacetals  Oxacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Para-dioxane - Hemiacetal - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 1,4-dioxanes. These are organic compounds containing 1,4-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 4.
External Descriptors Not available
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive;air sensitive
Siedepunkt (°C)232.96 °C at 760 mmHg
Schmelzpunkt (°C)75-80°C
Molekulargewicht180.160 g/mol
XLogP3-3.100
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass180.063 Da
Monoisotopic Mass180.063 Da
Topological Polar Surface Area99.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity144.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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