3,3-Diethoxy-1-propyne - ≥95%(GC) , CAS No.10160-87-9

CAS: 10160-87-9 Cat. No.: D137938 Molecular Weight: 128.17 Beilstein Registry Number: 1701566 EC Number: 233-430-4

GRADE & PURITY ≥95%(GC)

Synonyms

propargylaldehyde diethylacetal | BBL104277 | EINECS 233-430-4 | BCP18205 | Propargylaldehyde diethyl acetal | PROPARGYLALDEHYDEDIETHYLACETAL | InChI=1/C7H12O2/c1-4-7(8-5-2)9-6-3/h1,7H,5-6H2,2-3H3 | FT-0636648 | 1-Propyne, 3,3-diethoxy- | 3,3-Diethoxyprop

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

3,3-Diethoxy-1-propyne is used in preparation of 3-boronoacrolein pinacolate, a heterodyne and (E)-3-(tributylstannyl)-2-propenal.

Used in preparation of 3-boronoacrolein pinacolate, a heterodyne and (E)-3-(tributylstannyl)-2-propenal

Specifications

Synonyms

propargylaldehyde diethylacetal | BBL104277 | EINECS 233-430-4 | BCP18205 | Propargylaldehyde diethyl acetal | PROPARGYLALDEHYDEDIETHYLACETAL | InChI=1/C7H12O2/c1-4-7(8-5-2)9-6-3/h1, 7H, 5-6H2, 2-3H3 | FT-0636648 | 1-Propyne, 3, 3-diethoxy- | 3, 3-Diethoxyprop

Specifications & Purity

≥95%(GC)

Storage

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.

Purity

≥95%(GC)

Names and Identifiers

• Canonical Smiles: CCOC(C#C)OCC
• IUPAC Name: 3,3-diethoxyprop-1-yne
• InChIKey: RGUXEWWHSQGVRZ-UHFFFAOYSA-N
• INCHI: 1S/C7H12O2/c1-4-7(8-5-2)9-6-3/h1,7H,5-6H2,2-3H3
• Isomeric SMILES: CCOC(C#C)OCC
• WGK Germany: 3
• Molecular Weight: 128.17
• Beilstein: 1701566
• Reaxy-Rn: 1701566
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1701566&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetals
• Alternative Parents: Acetylides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: heat sensitive,Moisture sensitive,air sensitive
• Refractive Index: 1.41
• Flash Point(°F): 87.8 °F
• Flash Point(°C): 31 °C
• Boil Point(°C): 139 °C
• Molecular Weight: 128.169 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 128.084 Da
• Monoisotopic Mass: 128.084 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 94.700
• 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