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

CAS: 6343-73-3 Cat. No.: N159680 Peso molecular: 326.48
Disponible para pedir
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,Cool
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N159680-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
16,90US$
5g
N159680-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
119,90US$
25g
N159680-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
339,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,Desiccated,Cool Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged, Desiccated, Cool
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
IUPAC Namenaphthalen-2-yl dodecanoate
InChIKeyCIGGUBXZFFSTTA-UHFFFAOYSA-N
INCHI1S/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
Isómeros SMILES CCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
Peso molecular 326.48
Reaxy-Rn 2536701
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2536701&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseNaphthalenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthalenes
Alternative Parents Fatty acid esters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolubility in Toluene very faint turbidity
SensibilidadMoisture Sensitive
Punto de fusión (°C)61 °C
Peso molecular326.500 g/mol
XLogP37.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count12
Exact Mass326.225 Da
Monoisotopic Mass326.225 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count24
Formal Charge0
Complexity339.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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