Diacetone-D-Mannitol - ≥97% , CAS No.1707-77-3

CAS: 1707-77-3 Cat. No.: D107893 Formula: C12H22O6 Peso molecolare: 262.30 Beilstein Registry Number: 83765 Numero EC: 216-954-8
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
D-Mannitol1,2:5,6-bis-acetonide | F10687 | 1,2,5,6-di-O-Isopropylidene-D-mannitol | D-Mannitol 1,2:5,6-bis-acetonide | D2024 | HY-I0703 | SCHEMBL768294 | ODYBCPSCYHAGHA-ZYUZMQFOSA-N | methyl 2-oxo-1,3-dihydro-1,3-benzodiazole-5-carboxylate | (1S,2S)-1,2-B
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5g
D107893-5g
—
3 Disponibile
9,46€
25g
D107893-25g
—
3 Disponibile
16,40€
100g
D107893-100g
—
2 Disponibile
40,70€
500g
D107893-500g
—
1 Disponibile
124,00€
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 2-8°C,Argon charged Ships Wet ice 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

Sinonimi
D-Mannitol1,2:5,6-bis-acetonide | F10687 | 1,2,5,6-di-O-Isopropylidene-D-mannitol | D-Mannitol 1,2:5,6-bis-acetonide | D2024 | HY-I0703 | SCHEMBL768294 | ODYBCPSCYHAGHA-ZYUZMQFOSA-N | methyl 2-oxo-1,3-dihydro-1,3-benzodiazole-5-carboxylate | (1S,2S)-1,2-B
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504756298
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756298
Sorrisi canoniciCC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
IUPAC Name(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChIKeyODYBCPSCYHAGHA-ZYUZMQFOSA-N
INCHI1S/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1
Isomeri SMILES CC1(OC[C@@H](O1)[C@H]([C@@H]([C@H]2COC(O2)(C)C)O)O)C
WGK Germania 3
Peso molecolare 262.30
Beilstein 83765
Reaxy-Rn 83761
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=83761&ln=

Documentazione

📋 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
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents 1,3-dioxolanes  Secondary alcohols  1,2-diols  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Ketal - Meta-dioxolane - Secondary alcohol - 1,2-diol - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

9 results found

Lot NumberCertificate TypeDataOggetto
G2628215Certificate of AnalysisJul 08, 2026 D107893
H2607693Certificate of AnalysisJul 08, 2026 D107893
H2607694Certificate of AnalysisJul 08, 2026 D107893
C2630028Certificate of AnalysisApr 06, 2026 D107893
J1923051Certificate of AnalysisFeb 08, 2025 D107893
G2219348Certificate of AnalysisJun 08, 2022 D107893
G2219349Certificate of AnalysisJun 08, 2022 D107893
G2219356Certificate of AnalysisJun 08, 2022 D107893
G2219357Certificate of AnalysisJun 08, 2022 D107893
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Rotazione specifica [α]6.5 ° (C=8, CHCl3)
Punto di fusione (°C)117.0-123.0 °C
Peso molecolare262.300 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass262.142 Da
Monoisotopic Mass262.142 Da
Topological Polar Surface Area77.400 Ų
Heavy Atom Count18
Formal Charge0
Complexity273.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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