1,1-Dimethoxyhexane - ≥98% , CAS No.1599-47-9

CAS: 1599-47-9 Cat. No.: D472280 Formula: CH3(CH2)4CH(OCH3)2 Molecular Weight: 146.23 EC Number: 216-488-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Hexane, 1,1-dimethoxy- | ZQUJUCJLDXTKKW-UHFFFAOYSA-N | Aldehyde C-6 dimethyl acetal | AS-77688 | Q63396572 | AI3-36019 | EINECS 216-488-5 | Hexanal dimethyl acetal | Hexanaldimethylacetal | J-009657 | SCHEMBL167839 | Hexaldehyde dimethyl acetal | 1,1-Dime
Storage
Room temperature
Size
USA
Germany (EU)*
Price
Qty
1g
D472280-1g
5 In stock

$25.90

$31.90
Save $6.00 (18.81%)
5g
D472280-5g
3 In stock

$62.90

$74.90
Save $12.00 (16.02%)
25g
D472280-25g
1 In stock
$214.90
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 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

Synonyms
Hexane, 1,1-dimethoxy- | ZQUJUCJLDXTKKW-UHFFFAOYSA-N | Aldehyde C-6 dimethyl acetal | AS-77688 | Q63396572 | AI3-36019 | EINECS 216-488-5 | Hexanal dimethyl acetal | Hexanaldimethylacetal | J-009657 | SCHEMBL167839 | Hexaldehyde dimethyl acetal | 1,1-Dime
Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Pubchem Sid504754770
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754770
Canonical SmilesCCCCCC(OC)OC
IUPAC Name1,1-dimethoxyhexane
InChIKeyZQUJUCJLDXTKKW-UHFFFAOYSA-N
INCHI1S/C8H18O2/c1-4-5-6-7-8(9-2)10-3/h8H,4-7H2,1-3H3
Isomeric SMILES CCCCCC(OC)OC
WGK Germany 3
Molecular Weight 146.23
Reaxy-Rn 1697903
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697903&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 Not available
Direct ParentAcetals
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups.
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.

8 results found

Lot NumberCertificate TypeDateItem
C2520396Certificate of AnalysisDec 05, 2024 D472280
C2520397Certificate of AnalysisDec 05, 2024 D472280
H2323637Certificate of AnalysisAug 09, 2023 D472280
H2323644Certificate of AnalysisAug 09, 2023 D472280
H2323645Certificate of AnalysisAug 09, 2023 D472280
H2323652Certificate of AnalysisAug 09, 2023 D472280
H2323661Certificate of AnalysisAug 09, 2023 D472280
H2323664Certificate of AnalysisAug 09, 2023 D472280
Chemical and Physical Properties
SensitivityHeat sensitive
Refractive Index1.4030-1.4070
Flash Point(°F)129.2 °F
Flash Point(°C)54 °C
Boil Point(°C)163-164°C
Molecular Weight146.230 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass146.131 Da
Monoisotopic Mass146.131 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity60.300
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
Solution Calculators
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