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· · COA & SDS available for every product · Same-day shipping on in-stock items Tsumacide - analytical standard , CAS No.1129-41-5
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
3-Tolyl N-methylcarbamate | Carbamic acid, methyl-, 3-methylphenyl ester | CCG-52777 | SR-01000641987-1 | Q6824213 | Carbamic acid, methyl-, 3-tolyl ester | HY-131126 | m-Cresyl ester of N-methylcarbamic acid | A907388 | BDBM50004687 | Metolcarb [BSI:ISO]
Storage
Store at 2-8°C,Argon charged,Desiccated
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Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged,Desiccated Ships Wet ice 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 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
3-Tolyl N-methylcarbamate | Carbamic acid, methyl-, 3-methylphenyl ester | CCG-52777 | SR-01000641987-1 | Q6824213 | Carbamic acid, methyl-, 3-tolyl ester | HY-131126 | m-Cresyl ester of N-methylcarbamic acid | A907388 | BDBM50004687 | Metolcarb [BSI:ISO]
Specifications & Purity
analytical standard
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
CC1=CC(=CC=C1)OC(=O)NC
IUPAC Name
(3-methylphenyl) N-methylcarbamate
InChIKey
VOEYXMAFNDNNED-UHFFFAOYSA-N
INCHI
1S/C9H11NO2/c1-7-4-3-5-8(6-7)12-9(11)10-2/h3-6H,1-2H3,(H,10,11)
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)NC
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 Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Phenyl methylcarbamates Intermediate Tree Nodes Not available Direct Parent Phenyl methylcarbamates Alternative Parents Phenoxy compounds Toluenes Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenyl methylcarbamate - Phenoxy compound - Toluene - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenyl methylcarbamates. These are aromatic compounds containing a methylcarbamic acid esterified with a phenyl group. External Descriptors Carbamate insecticides 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Difficult to dissolve in water, easily soluble in most organic solvents. Sensitivity Moisture sensitive Flash Point(°C) >100°C Boil Point(°C) 76-77°C Melt Point(°C) 180°C Molecular Weight 165.190 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 165.079 Da Monoisotopic Mass 165.079 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 159.000 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
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