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1,1-diethoxypentane - ≥95%, high purity , CAS No.3658-79-5

    Grade & Purity:
  • ≥95%
  • Cas Number:  3658-79-5
  • Molecular Weight:  160.26
  • PubChem CID: 77223
In stock
Item Number
D694572
Grouped product items
SKU Size
Availability
Price Qty
D694572-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$238.90
D694572-1g
1g
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$860.90
D694572-5g
5g
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$3,334.90
D694572-25g
25g
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$10,434.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Acetals
Alternative Parents Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
Description This 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

Names and Identifiers

IUPAC Name 1,1-diethoxypentane
INCHI InChI=1S/C9H20O2/c1-4-7-8-9(10-5-2)11-6-3/h9H,4-8H2,1-3H3
InChIKey XCWKYQWOLSOBCC-UHFFFAOYSA-N
Smiles CCCCC(OCC)OCC
Isomeric SMILES CCCCC(OCC)OCC
PubChem CID 77223
Molecular Weight 160.26

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

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

Chemical and Physical Properties

Molecular Weight 160.250 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 7
Exact Mass 160.146 Da
Monoisotopic Mass 160.146 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 68.000
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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