1,4-Cyclohexanedimethanol divinyl ether - ≥97% , CAS No.17351-75-6

CAS: 17351-75-6 Cat. No.: C299087 Summenformel: C₁₂H₂₀O₂ Molekulargewicht: 196.29 EG-Nummer: 682-397-6

GRADE & PURITY ≥97%

Synonyms

PRD-Number: 30037193 | 1,4-Bis(Hydroxymethyl) cyclohexane divinylether | FT-0637543 | NCGC00256734-01 | SCHEMBL238829 | DQNSRQYYCSXZDF-UHFFFAOYSA-N | 1,4-bis(ethenoxymethyl)cyclohexane | Divinyloxy 1,4-cyclohexanedimethanol | SCHEMBL14488382 | MFCD0008049

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

PRD-Number: 30037193 | 1,4-Bis(Hydroxymethyl) cyclohexane divinylether | FT-0637543 | NCGC00256734-01 | SCHEMBL238829 | DQNSRQYYCSXZDF-UHFFFAOYSA-N | 1,4-bis(ethenoxymethyl)cyclohexane | Divinyloxy 1,4-cyclohexanedimethanol | SCHEMBL14488382 | MFCD0008049

Spezifikationen & Reinheit

≥97%

Rechtliche Informationen

This product is produced in BASF.

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

• Pubchem Sid: 528753846
• Kanonisches Lächeln: C=COCC1CCC(CC1)COC=C
• IUPAC Name: 1,4-bis(ethenoxymethyl)cyclohexane
• InChIKey: DQNSRQYYCSXZDF-UHFFFAOYSA-N
• INCHI: 1S/C12H20O2/c1-3-13-9-11-5-7-12(8-6-11)10-14-4-2/h3-4,11-12H,1-2,5-10H2
• Isomere SMILES: C=COCC1CCC(CC1)COC=C
• Molekulargewicht: 196.29
• Reaxy-Rn: 10535651
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10535651&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organooxygen compounds
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Organooxygen compound - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
• 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: n20/D 1.472 (lit.)
• Flammpunkt (°F): 234.5 °F
• Flammpunkt (°C): 112°C
• Siedepunkt (°C): 126 °C
• Molekulargewicht: 196.290 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 196.146 Da
• Monoisotopic Mass: 196.146 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 149.000
• 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

Referenzen

1. Wu Bin Ying, Haixiong Liu, Peiyuan Gao, Zhengyang Kong, Han Hu, Kai Wang, Ang Shen, Zhijin Jin, Lin Zheng, Hongxia Guo, Ruoyu Zhang, Jin Zhu.  (2020)  An anti-stress relaxation, anti-fatigue, mildew proof and self-healing poly(thiourethane-urethane) for durably stretchable electronics.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2020.127691]