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2,2-Diethoxypropane - >95.0%(GC), high purity , CAS No.126-84-1

    Grade & Purity:
  • ≥95%(GC)
In stock
Item Number
D155922
Grouped product items
SKU Size
Availability
Price Qty
D155922-5ml
5ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$37.90
D155922-10ml
10ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$61.90
D155922-25ml
25ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$107.90
D155922-100ml
100ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$299.90

Basic Description

Synonyms FT-0631738 | UNII-18I1QHH2K2 | Acetone, diethyl acetal | 2,2-Diethoxypropane, 97% | NSC528014 | NSC-528014 | 4-01-00-03200 (Beilstein Handbook Reference) | DIETHOXYPROPANE | FGQLGYBGTRHODR-UHFFFAOYSA- | EINECS 204-808-6 | SCHEMBL590700 | USAF DO-44 | Prop
Specifications & Purity ≥95%(GC)
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Acetals
Direct Parent Ketals
Alternative Parents Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Ketal - Hydrocarbon derivative - Aliphatic acyclic compound
Description This 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

Names and Identifiers

IUPAC Name 2,2-diethoxypropane
INCHI InChI=1S/C7H16O2/c1-5-8-7(3,4)9-6-2/h5-6H2,1-4H3
InChIKey FGQLGYBGTRHODR-UHFFFAOYSA-N
Smiles CCOC(C)(C)OCC
Isomeric SMILES CCOC(C)(C)OCC
WGK Germany 3
RTECS AL4900000
Molecular Weight 132.2
Reaxy-Rn 741878
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741878&ln=

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Moisture & Heat & air Sensitive
Refractive Index 1.39
Flash Point(°F) 46.4 °F
Flash Point(°C) 8 °C
Boil Point(°C) 113 °C
Molecular Weight 132.200 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 132.115 Da
Monoisotopic Mass 132.115 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 61.300
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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