2,7-Dimethylnaphthalene - ≥98%(GC) , CAS No.582-16-1

CAS: 582-16-1 Cat. No.: D155001 Peso molecular: 156.23 Beilstein Registry Number: 1852740 Número EC: 209-477-1
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
SY049119 | 2,7-Dimethylnaphthalene, 99% | CHEBI:48632 | MFCD00004121 | DS-11890 | ON63XH5BQ4 | EINECS 209-477-1 | 2,7-DIMETHYLNAPHTHALENE | 2,7-dimethyl-naphthalene | NSC36851 | NSC-36851 | NSC 36851 | AKOS006221862 | BDBM50159240 | A831788 | SB37788 | D0
Storage
Room temperature
Shipped In
Normal
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Size
Estado
Price
Qty
200mg
D155001-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
250mg
D155001-250mg
7

24,90US$

37,90US$
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1g
D155001-1g
4

29,90US$

44,90US$
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5g
D155001-5g
2

143,90US$

215,90US$
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10g
D155001-10g
2

276,90US$

415,90US$
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25g
D155001-25g
1

691,90US$

1.037,90US$
Guardar 346,00 US$ (33.34%)
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Why this grade

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

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Descripción general

Product Description:

The atmospheric oxidation mechanism of 2,7-dimethylnaphthalene initiated by OH radical was investigated. Adsorption of 2,7-dimethylnaphthalene isomers dissolved in supercritical carbon dioxide on NaY-type zeolite was also studied.


Product Application:
2,7-Dimethylnaphthalene was used in the preparation of 2,7-bisbromomethylnapthalene via bromination with N-bromosuccinimide.

Specifications

Sinónimos
SY049119 | 2, 7-Dimethylnaphthalene, 99% | CHEBI:48632 | MFCD00004121 | DS-11890 | ON63XH5BQ4 | EINECS 209-477-1 | 2, 7-DIMETHYLNAPHTHALENE | 2, 7-dimethyl-naphthalene | NSC36851 | NSC-36851 | NSC 36851 | AKOS006221862 | BDBM50159240 | A831788 | SB37788 | D0
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488181328
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181328
Sonrisas canónicasCC1=CC2=C(C=C1)C=CC(=C2)C
IUPAC Name2,7-dimethylnaphthalene
InChIKeyLRQYSMQNJLZKPS-UHFFFAOYSA-N
INCHI1S/C12H12/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3-8H,1-2H3
Isómeros SMILES CC1=CC2=C(C=C1)C=CC(=C2)C
WGK Alemania 3
Peso molecular 156.23
Beilstein 1852740
Reaxy-Rn 1852737
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1852737&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.

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🔬 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 Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - 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 dimethylnaphthalene
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

16 results found

Lot NumberCertificate TypeFechaArticulo
K2120576Certificate of AnalysisSep 04, 2025 D155001
K2122035Certificate of AnalysisSep 04, 2025 D155001
C1927134Certificate of AnalysisJan 26, 2023 D155001
B2604462Certificate of AnalysisDec 19, 2022 D155001
F2327946Certificate of AnalysisDec 19, 2022 D155001
F2327947Certificate of AnalysisDec 19, 2022 D155001
F2327948Certificate of AnalysisDec 19, 2022 D155001
F2327951Certificate of AnalysisDec 19, 2022 D155001
F2327952Certificate of AnalysisDec 19, 2022 D155001
F2327953Certificate of AnalysisDec 19, 2022 D155001
F2327954Certificate of AnalysisDec 19, 2022 D155001
F2327955Certificate of AnalysisDec 19, 2022 D155001
F2327957Certificate of AnalysisDec 19, 2022 D155001
L2201775Certificate of AnalysisSep 30, 2022 D155001
L2201778Certificate of AnalysisSep 30, 2022 D155001
L2201779Certificate of AnalysisSep 30, 2022 D155001

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Propiedades químicas y físicas
Punto de ebullición (°C)263 °C
Punto de fusión (°C)97 °C
Peso molecular156.220 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass156.094 Da
Monoisotopic Mass156.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity134.000
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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