2,6-Dimethoxyphenyl trifluoromethanesulfonate - ≥97% , CAS No.60319-07-5

CAS: 60319-07-5 Cat. No.: D469426 Peso molecular: 286.22 Número EC: 623-557-7
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
MFCD06411304 | (2,6-dimethoxyphenyl) trifluoromethanesulfonate | SCHEMBL1712822 | 2,6-DIMETHOXYPHENYL TRIFLUOROMETHANESUL | DTXSID60343849 | AKOS015912519 | 2,6-Dimethoxyphenyl trifluoromethanesulfonate, 97% | 2,6-Dimethoxyphenyl trifluoromethanesulfonate
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
D469426-5g
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119,90US$

142,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
MFCD06411304 | (2, 6-dimethoxyphenyl) trifluoromethanesulfonate | SCHEMBL1712822 | 2, 6-DIMETHOXYPHENYL TRIFLUOROMETHANESUL | DTXSID60343849 | AKOS015912519 | 2, 6-Dimethoxyphenyl trifluoromethanesulfonate, 97% | 2, 6-Dimethoxyphenyl trifluoromethanesulfonate
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C(=CC=C1)OC)OS(=O)(=O)C(F)(F)F
IUPAC Name(2,6-dimethoxyphenyl) trifluoromethanesulfonate
InChIKeyMMOZMBDXJRPZLZ-UHFFFAOYSA-N
INCHI1S/C9H9F3O5S/c1-15-6-4-3-5-7(16-2)8(6)17-18(13,14)9(10,11)12/h3-5H,1-2H3
Isómeros SMILES COC1=C(C(=CC=C1)OC)OS(=O)(=O)C(F)(F)F
WGK Alemania 3
Peso molecular 286.22
Reaxy-Rn 2296895
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2296895&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 Trifluoromethanesulfonates  Phenoxy compounds  Anisoles  Alkyl aryl ethers  Sulfonic acid esters  Organosulfonic acid esters  Sulfonyls  Methanesulfonates  Trihalomethanes  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Trifluoromethanesulfonate - Anisole - Phenol ether - Alkyl aryl ether - Sulfonic acid ester - Organosulfonic acid ester - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Trihalomethane - Ether - Alkyl fluoride - Organosulfur compound - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Halomethane - Alkyl halide - Hydrocarbon derivative - Organic oxide - 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:
Propiedades químicas y físicas
Punto de inflamación (°F)206.6 °F
Punto de inflamación (°C)97 °C
Peso molecular286.230 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass286.012 Da
Monoisotopic Mass286.012 Da
Topological Polar Surface Area70.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity349.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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