This is a demo store. No orders will be fulfilled.

3-Chloropropionaldehydediethylacetal - 95% (stabilized with K2CO3), high purity , CAS No.35573-93-4

    Grade & Purity:
  • ≥95%
  • stabilized with K2CO3
In stock
Item Number
C588851
Grouped product items
SKU Size
Availability
Price Qty
C588851-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
C588851-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
C588851-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90

Basic Description

Synonyms 3,3-diethoxypropylchloride | AKOS006221912 | MFCD18909424 | SCHEMBL57500 | AM20090561 | 3-Chloropropionaldehyde diethylacetal, technical, >=90% (GC) | InChI=1/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H | SY008919 | EN300-65888 | Ribose | NSC 60136 | A
Specifications & Purity ≥95%, stabilized with K2CO3
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 Not available
Direct Parent Acetals
Alternative Parents Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Acetal - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - 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 3-chloro-1,1-diethoxypropane
INCHI InChI=1S/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H3
InChIKey NXHONHDWVLPPCS-UHFFFAOYSA-N
Smiles CCOC(CCCl)OCC
Isomeric SMILES CCOC(CCCl)OCC
Molecular Weight 166.65
Beilstein 1(3)2692
Reaxy-Rn 1698609
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698609&ln=

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

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

Chemical and Physical Properties

Sensitivity air sensitive
Flash Point(°C) 54°C
Boil Point(°C) 74°C/20mmHg(lit.)
Molecular Weight 166.640 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
Exact Mass 166.076 Da
Monoisotopic Mass 166.076 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 62.600
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.