1-Naphthyl acetate - CP , CAS No.830-81-9

CAS: 830-81-9 Cat. No.: N110628 Formula: C₁₂H₁₀O₂ Peso molecolare: 186.21 Beilstein Registry Number: 2046403 Numero EC: 212-599-8

GRADE & PURITY CP

Synonyms

1-Naphthyl a | AKOS002260828 | 1-Naphthyl acetate | HY-W016188 | 1-NAPHTHALENOL, ACETATE | BRN 2046403 | 1-Naphthol, acetate | .alpha.-Naphthyl acetate | Naphthalene, 1-acetoxy- | a-Naphthyl acetate | CCG-266476 | A864310 | NSC9846 | NSC-9846 | acetic aci

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Usually used in a rapid staining method for identification of macrophages; counts by this method were confirmed by the more complex morphological criteria, by phagocytosis, and by the presence of Fc receptors.

product description：

1-Naphthyl acetate is a 1-napthyl ester. Mechanism of photo-Fries rearrangement of 1-naphthyl acetate has been studied using steady state photolysis and laser flash photolysis. Kinetics of photo-Fries rearrangement of 1-napthyl acetate has been studied using steady-state, time-resolved chemically induced dynamic nuclear polarization (CIDNP) and flash photolysis methods.

Specifications

Sinonimi

1-Naphthyl a | AKOS002260828 | 1-Naphthyl acetate | HY-W016188 | 1-NAPHTHALENOL, ACETATE | BRN 2046403 | 1-Naphthol, acetate | .alpha.-Naphthyl acetate | Naphthalene, 1-acetoxy- | a-Naphthyl acetate | CCG-266476 | A864310 | NSC9846 | NSC-9846 | acetic aci

Specifiche e purezza

CP

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

CP

Nomi e identificatori

Pubchem Sid

528769451

Sorrisi canonici

CC(=O)OC1=CC=CC2=CC=CC=C21

IUPAC Name

naphthalen-1-yl acetate

InChIKey

VGKONPUVOVVNSU-UHFFFAOYSA-N

INCHI

1S/C12H10O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3

Isomeri SMILES

CC(=O)OC1=CC=CC2=CC=CC=C21

WGK Germania

3

Peso molecolare

186.21

Beilstein

2046403

Reaxy-Rn

2046403

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2046403&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• External Descriptors: a small molecule

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in ethanol.
• Sensibilità: Moisture sensitive.
• Punto di infiammabilità (°F): >110℃
• Punto di infiammabilità (°C): >110℃
• Punto di ebollizione (°C): 118°C
• Punto di fusione (°C): 49°C
• Peso molecolare: 186.210 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 186.068 Da
• Monoisotopic Mass: 186.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 212.000
• 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