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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Thiophen-2-yl)benzaldehyde - ≥95% , CAS No.99902-07-5
Synonyms
2-(thiophen-2-yl)benzaldehyde|99902-07-5|2-thien-2-ylbenzaldehyde|2-(2-thienyl)benzaldehyde|2-Thiophen-2-yl-benzaldehyde|2-thiophen-2-ylbenzaldehyde|2-(Thien-2-yl)benzaldehyde|SCHEMBL1891145|CHEMBL4468337|DTXSID90383778|MWYVQGTVFMAUOH-UHFFFAOYSA-N|AMY2308
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-(thiophen-2-yl)benzaldehyde | 99902-07-5 | 2-thien-2-ylbenzaldehyde | 2-(2-thienyl)benzaldehyde | 2-Thiophen-2-yl-benzaldehyde | 2-thiophen-2-ylbenzaldehyde | 2-(Thien-2-yl)benzaldehyde | SCHEMBL1891145 | CHEMBL4468337 | DTXSID90383778 | MWYVQGTVFMAUOH-UHFFFAOYSA-N | AMY2308
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504762175 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762175 Canonical Smiles C1=CC=C(C(=C1)C=O)C2=CC=CS2 IUPAC Name 2-thiophen-2-ylbenzaldehyde InChIKey MWYVQGTVFMAUOH-UHFFFAOYSA-N INCHI 1S/C11H8OS/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-8H Isomeric SMILES C1=CC=C(C(=C1)C=O)C2=CC=CS2 PubChem CID 2795558 Molecular Weight 188.25
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 Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Benzaldehydes Thiophenes Heteroaromatic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzoyl - Benzaldehyde - Aryl-aldehyde - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 188.250 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 188.03 Da Monoisotopic Mass 188.03 Da Topological Polar Surface Area 45.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 181.000 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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