1,2:5,6-Di-O-cyclohexylidene-D-mannitol - ≥98% , CAS No.76779-67-4

CAS: 76779-67-4 Cat. No.: D351632 Molecular Weight: 342.43
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SCHEMBL5595617 | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol, 98% | DTXSID40462825 | (1S,2S)-1,2-Di((R)-1,4-dioxaspiro[4.5]decan-2-yl)ethane-1,2-diol | (1S,2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-dio
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D351632-1g
3

$61.90

$92.90
Save $31.00 (33.37%)
5g
D351632-5g
5

$213.90

$320.90
Save $107.00 (33.34%)
25g
D351632-25g
3

$753.90

$1,130.90
Save $377.00 (33.34%)
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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.

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
SCHEMBL5595617 | 1, 2:5, 6-Di-O-cyclohexylidene-D-mannitol | 1, 2:5, 6-Di-O-cyclohexylidene-D-mannitol, 98% | DTXSID40462825 | (1S, 2S)-1, 2-Di((R)-1, 4-dioxaspiro[4.5]decan-2-yl)ethane-1, 2-diol | (1S, 2S)-1, 2-bis[(3R)-1, 4-dioxaspiro[4.5]decan-3-yl]ethane-1, 2-dio
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488197409
Canonical SmilesC1CCC2(CC1)OCC(O2)C(C(C3COC4(O3)CCCCC4)O)O
IUPAC Name(1S,2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol
InChIKeyDFWHMBZZFDLOTN-KLHDSHLOSA-N
INCHI1S/C18H30O6/c19-15(13-11-21-17(23-13)7-3-1-4-8-17)16(20)14-12-22-18(24-14)9-5-2-6-10-18/h13-16,19-20H,1-12H2/t13-,14-,15-,16-/m1/s1
Isomeric SMILES C1CCC2(CC1)OC[C@@H](O2)[C@H]([C@@H]([C@H]3COC4(O3)CCCCC4)O)O
WGK Germany 3
Molecular Weight 342.43
Reaxy-Rn 24586764
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24586764&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.

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🔬 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
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents 1,3-dioxolanes  Secondary alcohols  1,2-diols  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Ketal - Meta-dioxolane - Secondary alcohol - 1,2-diol - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Aliphatic heteropolycyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

5 results found

Lot NumberCertificate TypeDateItem
C2311218Certificate of AnalysisJan 07, 2026 D351632
C23101311Certificate of AnalysisJan 07, 2026 D351632
C23101246Certificate of AnalysisJan 07, 2026 D351632
C2515030Certificate of AnalysisJan 10, 2023 D351632
J2528095Certificate of AnalysisJan 10, 2023 D351632
Chemical and Physical Properties
Specific Rotation[α][α]20/D +5.8°, c = 3 in methylene chloride
Melt Point(°C)103-105° C
Molecular Weight342.400 g/mol
XLogP31.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass342.204 Da
Monoisotopic Mass342.204 Da
Topological Polar Surface Area77.400 Ų
Heavy Atom Count24
Formal Charge0
Complexity389.000
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
Solution Calculators
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