1-Nonanol - ≥95% , CAS No.143-08-8

CAS: 143-08-8 Cat. No.: N301992 分子式: C₉H₂₀O 分子量: 144.25 Beilstein Registry Number: 969213 EC番号: 205-583-7

GRADE & PURITY ≥95%

Synonyms

BS-42231 | n-Nonyl alcohol | Pelargonic alcohol | SY011469 | Nonyl alcohol, >=98%, FCC | Tox21_300869 | BIDD:ER0370 | 2E051A08-F94E-40C2-88CA-7030E15C76BF | C9 alcohol | NCGC00254773-01 | nonyl-alcohol | AI3-03962 | FEMA 2789 | HSDB 5145 | NSC5521 | NSC-5

Storage

Room temperature

Shipped In

Normal

概要

1-Nonanol inhibited the bacterial luciferase (BL) reaction in a dose-dependent manner.

1-Nonanol was used as a reference material in the determination of airborne spore levels.

Specifications

同義語

BS-42231 | n-Nonyl alcohol | Pelargonic alcohol | SY011469 | Nonyl alcohol, >=98%, FCC | Tox21_300869 | BIDD:ER0370 | 2E051A08-F94E-40C2-88CA-7030E15C76BF | C9 alcohol | NCGC00254773-01 | nonyl-alcohol | AI3-03962 | FEMA 2789 | HSDB 5145 | NSC5521 | NSC-5

仕様と純度

≥95%

保管条件

Room temperature

入荷

Normal

純度

≥95%

名前と識別子

パブケム・シド

504751765

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504751765

カノニカル・スマイル

CCCCCCCCCO

IUPAC Name

nonan-1-ol

InChIKey

ZWRUINPWMLAQRD-UHFFFAOYSA-N

INCHI

1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3

異性体SMILES

CCCCCCCCCO

WGKドイツ

2

RTECS

RB1575000

UN番号

3082

包装グループ

III

分子量

144.25

Beilstein

969213

Reaxy-Rn

969213

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969213&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: 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
• 説明: 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: Fatty alcohols

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

関連ターゲット（非人間）

Staphylococcus aureus (210822 Activities)

Explore this target

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

Saccharomyces cerevisiae (19171 Activities)

Explore this target

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

Cutibacterium acnes (887 Activities)

Explore this target

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

作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in water (1 g/L) at 20°C, ether, ethanol, acetone, chloroform, and mineral oil.
• 融点（°C）: -5 °C
• 屈折率: 1.4338
• 引火点（°C）: 74℃
• 沸点（°C）: 213-215°C
• 融点（°C）: -5°C
• 分子量: 144.250 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 144.151 Da
• Monoisotopic Mass: 144.151 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 52.700
• 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