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

CAS: 1132-95-2 Cat. No.: D138042 Summenformel: C₁₂H₂₄O₂ Molekulargewicht: 200.32 EG-Nummer: 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

Synonyme

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

Spezifikationen & Reinheit

≥95%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

488197699

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488197699

Kanonisches Lächeln

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

Isomere SMILES

CC(C)OC1(CCCCC1)OC(C)C

Molekulargewicht

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
    • Klasse Organooxygen compounds
      • Subclass Ethers
        • Ebene5 Acetals
          • Ebene6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.44
• Flammpunkt (°C): 69 °C
• Siedepunkt (°C): 85 °C/8 mmHg
• Molekulargewicht: 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