m-Dimethoxy benzene - ≥98% , CAS No.151-10-0

CAS: 151-10-0 Cat. No.: D105919 Summenformel: C₈H₁₀O₂ Molekulargewicht: 138.16 Beilstein Registry Number: 878582 EG-Nummer: 205-783-4

GRADE & PURITY ≥98%

Synonyms

meta-dimethyl hydroquinone | Resorcinol dimethyl ether | Dimethylresorcinol | Methoxyanisole, m- | 1,3 dimethoxybenzene | 2694Z07HQY | 1,3-Dimethoxybenzene, >=98% | 1,3-Dimethoxybenzene, analytical standard | Benzene, 1,3-dimethoxy- | CHEBI:89853 | Dimeth

Storage

Room temperature

Shipped In

Normal

Übersicht

Normalerweise werden sie für die Synthese neuartiger Oxathian-Spiroketal-Donatoren verwendet1.

Specifications

Synonyme

meta-dimethyl hydroquinone | Resorcinol dimethyl ether | Dimethylresorcinol | Methoxyanisole, m- | 1,3 dimethoxybenzene | 2694Z07HQY | 1,3-Dimethoxybenzene, >=98% | 1,3-Dimethoxybenzene, analytical standard | Benzene, 1,3-dimethoxy- | CHEBI:89853 | Dimeth

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488180926
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180926
• Kanonisches Lächeln: COC1=CC(=CC=C1)OC
• IUPAC Name: 1,3-dimethoxybenzene
• InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N
• INCHI: 1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3
• Isomere SMILES: COC1=CC(=CC=C1)OC
• WGK Deutschland: 2
• RTECS: CZ6474000
• Molekulargewicht: 138.16
• Beilstein: 878582
• Reaxy-Rn: 878582
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878582&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Methoxybenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Phenoxy compounds Anisoles Alkyl aryl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Phenol ether - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This 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

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with toluene.
• Brechungsindex: 1.5231
• Flammpunkt (°F): 190.4 °F
• Flammpunkt (°C): 87℃
• Siedepunkt (°C): 216.5-217.5°C
• Schmelzpunkt (°C): -52°C
• Molekulargewicht: 138.160 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 138.068 Da
• Monoisotopic Mass: 138.068 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 83.300
• 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

Referenzen

1. Dayi Guo, Bo Cai, Rui Kang, Shuai Wang, Junfeng Feng, Hui Pan.  (2023)  Selective hydrodeoxygenation of guaiacol to cyclohexanol over NixCoyAlz catalysts under mild conditions.  JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS,      [PMID:] [10.1016/j.jaap.2023.105876]

2. Cuicui Li, Liang Hu, Xiuyun Ren, Lu Lin, Changzhen Zhan, Qingsong Weng, Xiaoqi Sun, Xiaoliang Yu.  (2024)  Asymmetric Charge Distribution of Active Centers in Small Molecule Quinone Cathode Boosts High-Energy and High-Rate Aqueous Zinc-Organic Batteries.  ADVANCED FUNCTIONAL MATERIALS,  34  (16): (2313241).  [PMID:] [10.1002/adfm.202313241]

3. Yuancai Lv, Xuepeng Lin, Kai Yang, Yifan Liu, Xiaoxia Ye, Liang Song, Chunxiang Lin, Guifang Yang, Minghua Liu.  (2025)  Insights into Real Lignin Refining: Impacts of Multiple Ether Bonds on the Cracking of β-O-4 Linkages and Selectivity of Products.  MOLECULES,  31  (1): (133).  [PMID:41515429] [10.3390/molecules31010133]

4. Jing Wang, Jiaqi He, Silei Bai, Yixiong Wang, Hengbin Yao, Xuehui Liu, Junhui He, Anhong Liu, Chao Wang, Zhonghua Liu, Jianan Huang.  (2026)  Standardized processing reconfigures regional raw material differences into distinct aroma-active compound profiles in raw Anhua dark tea.  FOOD RESEARCH INTERNATIONAL,      [PMID:] [10.1016/j.foodres.2026.120282]

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 151-10-0, the molecular formula is C8H10O2, and the molecular weight is 138.16 g/mol. InChIKey DPZNOMCNRMUKPS-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.