1,1-Diisopropoxycyclohexane - ≥95%(GC) , CAS No.1132-95-2

CAS: 1132-95-2 Cat. No.: D138042 Molecular Weight: 200.32 EC Number: 413-740-8

GRADE & PURITY ≥95%(GC)

Synonyms

1,1-Diisopropoxycyclohexane | 1,1-Diisopropoxy-Cyclohexane | Cyclohexane, 1,1-bis(1-methylethoxy)- | H10844 | EC 413-740-8 | FT-0624195 | J-503739 | AC-10423 | D4085 | 1,1-Bis(1-methylethoxy)cyclohexane | AM84344 | 1,1-di(propan-2-yloxy)cyclohexane | DTXS

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

1, 1-Diisopropoxycyclohexane | 1, 1-Diisopropoxy-Cyclohexane | Cyclohexane, 1, 1-bis(1-methylethoxy)- | H10844 | EC 413-740-8 | FT-0624195 | J-503739 | AC-10423 | D4085 | 1, 1-Bis(1-methylethoxy)cyclohexane | AM84344 | 1, 1-di(propan-2-yloxy)cyclohexane | DTXS

Specifications & Purity

≥95%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥95%(GC)

Names and Identifiers

• Pubchem Sid: 488197699
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197699
• Canonical Smiles: CC(C)OC1(CCCCC1)OC(C)C
• IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane
• InChIKey: PLNTYOACSMHWBN-UHFFFAOYSA-N
• INCHI: 1S/C12H24O2/c1-10(2)13-12(14-11(3)4)8-6-5-7-9-12/h10-11H,5-9H2,1-4H3
• Isomeric SMILES: CC(C)OC1(CCCCC1)OC(C)C
• Molecular Weight: 200.32
• Reaxy-Rn: 2612341
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2612341&ln=

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: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Ketal - Hydrocarbon derivative - Aliphatic homomonocyclic 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

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

• Refractive Index: 1.44
• Flash Point(°C): 69 °C
• Boil Point(°C): 85 °C/8 mmHg
• Molecular Weight: 200.320 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 200.178 Da
• Monoisotopic Mass: 200.178 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 146.000
• 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