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2,2-Diisopropyl-1,3-dioxolane - >96.0%(GC), high purity , CAS No.4421-10-7

COA

Grade & Purity:

≥96%(GC)

Cas Number: 4421-10-7
Molecular Weight: 158.24
MDL number: MFCD00020902
PubChem CID: 78137

In stock

Item Number

D155921

Grouped product items
SKU	Size	Availability	Price
D155921-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$11.90
D155921-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$44.90
D155921-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$803.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	BIYJJEWTEPSHGZ-UHFFFAOYSA-N \| AKOS015838456 \| EINECS 224-591-1 \| InChI=1/C9H18O2/c1-7(2)9(8(3)4)10-5-6-11-9/h7-8H,5-6H2,1-4H3 \| 1,3-Dioxolane, 2,2-diisopropyl- \| SCHEMBL2628483 \| DTXSID40196072 \| FT-0609245 \| Diisopropyldioxolan \| Diisopropyl ketone ethyl
Specifications & Purity	≥96%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Acetals
        Level6 Ketals

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Acetals
Direct Parent	Ketals
Alternative Parents	1,3-dioxolanes Oxacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Ketal - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aliphatic heteromonocyclic 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
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

Names and Identifiers

IUPAC Name	2,2-di(propan-2-yl)-1,3-dioxolane
INCHI	InChI=1S/C9H18O2/c1-7(2)9(8(3)4)10-5-6-11-9/h7-8H,5-6H2,1-4H3
InChIKey	BIYJJEWTEPSHGZ-UHFFFAOYSA-N
Smiles	CC(C)C1(OCCO1)C(C)C
Isomeric SMILES	CC(C)C1(OCCO1)C(C)C
Molecular Weight	158.24
Reaxy-Rn	1304863
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1304863&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.43
Flash Point(°F)	48°C(lit.)
Flash Point(°C)	48°C(lit.)
Boil Point(°C)	172°C
Molecular Weight	158.240 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	158.131 Da
Monoisotopic Mass	158.131 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	114.000
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

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