2-Methoxypropane-1,3-diol - ≥97% , CAS No.761-06-8

CAS: 761-06-8 Cat. No.: M1360131 Formule: C4H10O3 Poids moléculaire: 106.12 Numéro CE: 822-386-7 PubChem CID: 11170931
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
M1360131-50mg
Sur commande · 8–12 semaines
307,96€
100mg
M1360131-100mg
Sur commande · 8–12 semaines
434,65€
250mg
M1360131-250mg
Sur commande · 8–12 semaines
597,79€
500mg
M1360131-500mg
Sur commande · 8–12 semaines
913,64€
1g
M1360131-1g
Sur commande · 8–12 semaines
1 157,48€
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,Desiccated 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

Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Sourires canoniquesCOC(CO)CO
IUPAC Name2-methoxypropane-1,3-diol
InChIKeyRKOGJKGQMPZCGG-UHFFFAOYSA-N
INCHI1S/C4H10O3/c1-7-4(2-5)3-6/h4-6H,2-3H2,1H3
Isomères SMILES COC(CO)CO
PubChem CID 11170931
Poids moléculaire 106.12

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
SuperclassLipids and lipid-like molecules
ClasseGlycerolipids
SubclassGlycerol ethers
Intermediate Tree Nodes Not available
Direct ParentGlycerol ethers
Alternative Parents Dialkyl ethers  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Glycerol ether - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as glycerol ethers. These are lipids containing an ether derivative of glycerol.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire106.120 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass106.063 Da
Monoisotopic Mass106.063 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count7
Formal Charge0
Complexity33.900
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
Calculateurs de solution
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