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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Propyltoluene - ≥99%(GC) , CAS No.1074-43-7
Synonyms
1-Methyl-3-n-propylbenzene | EINECS 214-040-3 | 1-METHYL-3-PROPYLBENZENE | 1-methyl-3-propyl-benzene | AKOS016846127 | 1-Methyl-3-n-propyl benzene | I0ZJ4I1KOV | FT-0723288 | 3-n-Propyltoluene | D92006 | m-Propyltoluene | Toluene, m-propyl- | LS-13805 | M
Shipped In
Wet ice,FedEx DG Service
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Why this grade ≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice,FedEx DG Service 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 Synonyms
1-Methyl-3-n-propylbenzene | EINECS 214-040-3 | 1-METHYL-3-PROPYLBENZENE | 1-methyl-3-propyl-benzene | AKOS016846127 | 1-Methyl-3-n-propyl benzene | I0ZJ4I1KOV | FT-0723288 | 3-n-Propyltoluene | D92006 | m-Propyltoluene | Toluene, m-propyl- | LS-13805 | M
Specifications & Purity
≥99%(GC)
Shipped In
Wet ice, FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504752523 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752523 Canonical Smiles CCCC1=CC=CC(=C1)C IUPAC Name 1-methyl-3-propylbenzene InChIKey QUEBYVKXYIKVSO-UHFFFAOYSA-N INCHI 1S/C10H14/c1-3-5-10-7-4-6-9(2)8-10/h4,6-8H,3,5H2,1-2H3 Isomeric SMILES CCCC1=CC=CC(=C1)C PubChem CID 14092 UN Number 3295 Packing Group III Molecular Weight 134.22 Beilstein 5(4)1056 Reaxy-Rn 1923702
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 Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Toluenes Aromatic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Toluene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.4910-1.4940 Flash Point(°C) 56 °C Boil Point(°C) 181°C Molecular Weight 134.220 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 134.11 Da Monoisotopic Mass 134.11 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 86.000 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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