1,2-Dimethoxypropane - ≥98%(GC) , CAS No.7778-85-0

CAS: 7778-85-0 Cat. No.: D155537 Fórmula: C5H12O2 Peso molecular: 104.15 Número EC: 404-630-0
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
Propylene Glycol Dimethyl Ether
Storage
Room temperature
Shipped In
Normal
Size
Alemania (EU)
USA*
Price
Qty
25ml
D155537-25ml
8 Disponible
27,68€
100ml
D155537-100ml
8 Disponible
97,97€
500ml
D155537-500ml
3 Disponible

241,14€

440,72€
Guardar 199,58 € (45.28%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) 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.

Descripción general

1,2-Dimethoxypropane has been used in the preparation of 1,4-dioxanes.

Specifications

Sinónimos
Propylene Glycol Dimethyl Ether
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488182897
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182897
Sonrisas canónicasCC(COC)OC
IUPAC Name1,2-dimethoxypropane
InChIKeyLEEANUDEDHYDTG-UHFFFAOYSA-N
INCHI1S/C5H12O2/c1-5(7-3)4-6-2/h5H,4H2,1-3H3
Isómeros SMILES CC(COC)OC
WGK Alemania 1
RTECS TY1145000
Número ONU 3271
Grupo de embalaje II
Peso molecular 104.15
Reaxy-Rn 1732186
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732186&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
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

8 results found

Lot NumberCertificate TypeFechaArticulo
G2603008Certificate of AnalysisJul 15, 2026 D155537
F2601119Certificate of AnalysisJun 06, 2026 D155537
L2511070Certificate of AnalysisDec 13, 2025 D155537
G2508051Certificate of AnalysisJul 21, 2025 D155537
D2407248Certificate of AnalysisMar 14, 2024 D155537
D2307313Certificate of AnalysisApr 27, 2022 D155537
D2307315Certificate of AnalysisApr 27, 2022 D155537
F1821003Certificate of AnalysisApr 27, 2022 D155537
Propiedades químicas y físicas
Índice de refracciónn20/D 1.3835 (lit.)
Punto de inflamación (°F)33.8 °F
Punto de inflamación (°C)1°C(lit.)
Punto de ebullición (°C)96°C(lit.)
Peso molecular104.150 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass104.084 Da
Monoisotopic Mass104.084 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity37.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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