Perfluorodecalin - ≥95%, mixture of cis and trans , CAS No.306-94-5

CAS: 306-94-5 Cat. No.: P169442 Formula: C₁₀F₁₈ Peso molecolare: 462.08 Numero EC: 206-192-4 PubChem CID: 9386

QUALITÀ & PUREZZA ≥95%, mixture of cis and trans

Synonyms

cis-Perfluorodecalin|Perfluorodecahydronaphthalene|decahydrooctadecafluoronaphthalene|Naphthalene, octadecafluorodecahydro-|perfluoro(decahydronaphthalene)|trans-Perfluorodecalin|Cis-perfluorodecaline|F-DC|Acri-deca|Octadecafluorodecahydronaphthalene|octadecafluoro-decahydro-naphthalene|octadecafluorodecalin|cis-Perfluorodecahydronaphthalene|PP 5|Perflunafene

Storage

Room temperature

Shipped In

Normal

Panoramica

Perfluorodecalin is a fluorous solvent generally used as a primary component of the fluorous biphasic system (FBS) or the fluorous multiphasic system (FMS) in synthetic chemistry. It is also used as an additive to increase oxygen solubility in fermentation media.

Specifiche

Sinonimi

cis-Perfluorodecalin | Perfluorodecahydronaphthalene | decahydrooctadecafluoronaphthalene | Naphthalene, octadecafluorodecahydro- | perfluoro(decahydronaphthalene) | trans-Perfluorodecalin | Cis-perfluorodecaline | F-DC | Acri-deca | Octadecafluorodecahydronaphthalene | octadecafluoro-decahydro-naphthalene | octadecafluorodecalin | cis-Pe Mostra altro

Specifiche e purezza

≥95%, mixture of cis and trans

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

488180971

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180971

Sorrisi canonici

C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

IUPAC Name

1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene

InChIKey

UWEYRJFJVCLAGH-UHFFFAOYSA-N

INCHI

1S/C10F18/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16

Isomeri SMILES

C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

WGK Germania

3

RTECS

QJ3175000

PubChem CID

9386

Peso molecolare

462.08

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organofluorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organofluorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organofluorides
• Alternative Parents: Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Hydrocarbon derivative - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
• External Descriptors: fluorocarbon

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

Obiettivi associati (umani)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)

Discover Target: KMT2A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

Discover Target: USP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water.
• Indice di rifrazione: 1.31
• Punto di infiammabilità (°F): >212 °F
• Punto di infiammabilità (°C): >100 °C
• Punto di ebollizione (°C): 141-142°C
• Punto di fusione (°C): -10~-7°C
• Peso molecolare: 462.080 g/mol
• XLogP3: 5.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 0
• Exact Mass: 461.971 Da
• Monoisotopic Mass: 461.971 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 587.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 306-94-5, the molecular formula is C10F18, and the molecular weight is 462.08 g/mol. InChIKey UWEYRJFJVCLAGH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.