2-Naphthyl Laurate - ≥98% , CAS No.6343-73-3

CAS: 6343-73-3 Cat. No.: N159680 Formula: C₂₂H₃₀O₂ Peso molecolare: 326.48

GRADE & PURITY ≥98%

Synonyms

HY-W127544 | Lauric Acid 2-Naphthyl Ester | NSC49742 | NSC-49742 | D91252 | Beta-Naphthyl laurate | DTXSID60212844 | STL068831 | EINECS 228-741-7 | AKOS000503166 | L0122 | CIGGUBXZFFSTTA-UHFFFAOYSA-N | naphthalen-2-yldodecanoate | NSC 49742 | 2-naphthyl d

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Sinonimi

HY-W127544 | Lauric Acid 2-Naphthyl Ester | NSC49742 | NSC-49742 | D91252 | Beta-Naphthyl laurate | DTXSID60212844 | STL068831 | EINECS 228-741-7 | AKOS000503166 | L0122 | CIGGUBXZFFSTTA-UHFFFAOYSA-N | naphthalen-2-yldodecanoate | NSC 49742 | 2-naphthyl d

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

CCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

IUPAC Name

naphthalen-2-yl dodecanoate

InChIKey

CIGGUBXZFFSTTA-UHFFFAOYSA-N

INCHI

1S/C22H30O2/c1-2-3-4-5-6-7-8-9-10-15-22(23)24-21-17-16-19-13-11-12-14-20(19)18-21/h11-14,16-18H,2-10,15H2,1H3

Isomeri SMILES

CCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

Peso molecolare

326.48

Reaxy-Rn

2536701

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2536701&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: Fatty acid esters Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Fatty acid ester - Fatty acyl - 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: 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

Proprietà chimiche e fisiche

• Solubilità: Solubility in Toluene very faint turbidity
• Sensibilità: Moisture Sensitive
• Punto di fusione (°C): 61 °C
• Peso molecolare: 326.500 g/mol
• XLogP3: 7.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 326.225 Da
• Monoisotopic Mass: 326.225 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 339.000
• 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