2-Ethyl-1-hexanol - analytical standard, ≥99.5% , CAS No.104-76-7

CAS: 104-76-7 Cat. No.: E101080 Formula: C₈H₁₈O Peso molecolare: 130.23 Beilstein Registry Number: 1719280 Numero EC: 203-234-3

QUALITÀ & PUREZZA Analytical standard, ≥99.5%

Synonyms

2-Ethylhexyl alcohol|2-ETHYLHEXANOL [INCI]|2-ETHYL-1-HEXANOL [HSDB]|xi-2-Ethyl-1-hexanol|Ethylhexanol, 2-|(r)-2-ethylhexanol|2-ETHYL-1-HEXANOL [FHFI]|2-ETHYL-1-HEXANOL|2-ethyl1-hexanol|2-ethyhexanol|2-Aethylhexanol [German]|2-ethyl hexyl alcohol|(+/-)-2-ETHYL-1-HEXANOL-|2-Aethylhexanol|2-ETHYLHEXAN-1-OL [USP-RS]|Ethylhexanol|2-Ethyl-hexan-1-ol|2-Ethylhexan-1-ol|2-ethylhexylalcohol|Alcohol, 2-ethylhexyl|2-ethyl 1-hexanol|2-Ethylhexanol|2-ethyl-hexanol|1-Hexanol, 2-ethyl-|(+/-)-2-ethylhexanol|2-ETHYL-1-HEXANOL [MI]|2-ETHYL HEXANOL [FCC]|Alcohols,c7-9-iso-,c8-rich

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

2-Ethylhexyl alcohol | 2-ETHYLHEXANOL [INCI] | 2-ETHYL-1-HEXANOL [HSDB] | xi-2-Ethyl-1-hexanol | Ethylhexanol, 2- | (r)-2-ethylhexanol | 2-ETHYL-1-HEXANOL [FHFI] | 2-ETHYL-1-HEXANOL | 2-ethyl1-hexanol | 2-ethyhexanol | 2-Aethylhexanol [German] | 2-ethyl hexyl alcohol | (+/-)-2-ETHYL-1-HEXANOL- | 2-Aethylhexanol | 2-ETHYLHEXAN-1-OL [USP-RS Mostra altro

Specifiche e purezza

analytical standard, ≥99.5%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Standard analitico

Purezza

≥99.5%

Nomi e identificatori

Pubchem Sid

528771817

Sorrisi canonici

CCCCC(CC)CO

IUPAC Name

2-ethylhexan-1-ol

InChIKey

YIWUKEYIRIRTPP-UHFFFAOYSA-N

INCHI

1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3

Isomeri SMILES

CCCCC(CC)CO

WGK Germania

2

Numero UN

1986

Gruppo di imballaggio

I

Peso molecolare

130.23

Beilstein

1719280

Reaxy-Rn

1719280

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719280&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
• External Descriptors: a primary alcohol

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)

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

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

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

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

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Obiettivi associati (non umani)

Oryctolagus cuniculus (11301 Activities)

Explore this target

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

Trpa1 Transient receptor potential cation channel subfamily A member 1 (1003 Activities)

Discover Target: Trpa1

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.431
• Punto di infiammabilità (°C): 75 °C
• Punto di ebollizione (°C): 183-186°C
• Punto di fusione (°C): -76°C
• Peso molecolare: 130.229 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 130.136 Da
• Monoisotopic Mass: 130.136 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 52.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1