2,5-Dimethoxytoluene - ≥98%(GC) , CAS No.24599-58-4

CAS: 24599-58-4 Cat. No.: D155374 Peso molecular: 152.19 Beilstein Registry Number: 6(4)5867 Número EC: 246-343-1
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
Benzene,4-dimethoxy-2-methyl- | 5-bromo-2-fluoro-benzonitrile | FT-0610415 | METHYLHYDROQUINONE DIMETHYL ETHER | Toluene, 2,5-dimethoxy- | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate | (+)-2-heptanol | 1,4-Dimethoxy-2-meth
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
D155374-5g
4

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
25g
D155374-25g
4

30,90US$

46,90US$
Guardar 16,00 US$ (34.12%)
100g
D155374-100g
2

122,90US$

184,90US$
Guardar 62,00 US$ (33.53%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

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.

Specifications

Sinónimos
Benzene, 4-dimethoxy-2-methyl- | 5-bromo-2-fluoro-benzonitrile | FT-0610415 | METHYLHYDROQUINONE DIMETHYL ETHER | Toluene, 2, 5-dimethoxy- | 1-(chloromethyl)-4-fluoro-1, 4-diazoniabicyclo[2.2.2]octane tetrafluoroborate | (+)-2-heptanol | 1, 4-Dimethoxy-2-meth
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488186628
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186628
Sonrisas canónicasCC1=C(C=CC(=C1)OC)OC
IUPAC Name1,4-dimethoxy-2-methylbenzene
InChIKeyIQISOVKPFBLQIQ-UHFFFAOYSA-N
INCHI1S/C9H12O2/c1-7-6-8(10-2)4-5-9(7)11-3/h4-6H,1-3H3
Isómeros SMILES CC1=C(C=CC(=C1)OC)OC
WGK Alemania 3
Peso molecular 152.19
Beilstein 6(4)5867
Reaxy-Rn 2045336
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045336&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
ClaseBenzene and substituted derivatives
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Phenoxy compounds  Anisoles  Toluenes  Alkyl aryl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Phenol ether - Anisole - Toluene - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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:

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

9 results found

Lot NumberCertificate TypeFechaArticulo
A2219312Certificate of AnalysisOct 29, 2025 D155374
A2219313Certificate of AnalysisOct 29, 2025 D155374
A2219368Certificate of AnalysisOct 29, 2025 D155374
F2327768Certificate of AnalysisJun 02, 2023 D155374
F2327773Certificate of AnalysisJun 02, 2023 D155374
F2327781Certificate of AnalysisJun 02, 2023 D155374
F2327835Certificate of AnalysisJun 02, 2023 D155374
F2327841Certificate of AnalysisJun 02, 2023 D155374
F2327846Certificate of AnalysisJun 02, 2023 D155374
Propiedades químicas y físicas
Índice de refracción1.52
Punto de inflamación (°F)215.6 °F
Punto de inflamación (°C)102°C(lit.)
Punto de ebullición (°C)218°C(lit.)
Peso molecular152.190 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass152.084 Da
Monoisotopic Mass152.084 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity114.000
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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