The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items 2-Phenyl-1,3-dithiane - ≥98% , CAS No.5425-44-5
Synonyms
AKOS024319038 | C10H12S2 | D71190 | 53TCS8B01P | P2660 | m-DITHIANE, 2-PHENYL- | SY235181 | 2-Phenyl-1,3-dithiane | NSC 12763 | FT-0613303 | BRN 0130879 | SCHEMBL24705 | 1,3-Dithiane, 2-phenyl- | NSC-12763 | UNII-53TCS8B01P | 2-phenyl-[1,3]dithiane | 2-Ph
Storage
Room temperature,Desiccated
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview The full set of NMR spectral parameters (1H, 13C, 31P) for 2-phenyl-1,3-dithiane has been reported.
Product Application:
2-Phenyl-1,3-dithiane is a versatile acyl anion equivalent and has been used in the preparation of benzaldehyde-1-d.
Specifications Synonyms
AKOS024319038 | C10H12S2 | D71190 | 53TCS8B01P | P2660 | m-DITHIANE, 2-PHENYL- | SY235181 | 2-Phenyl-1, 3-dithiane | NSC 12763 | FT-0613303 | BRN 0130879 | SCHEMBL24705 | 1, 3-Dithiane, 2-phenyl- | NSC-12763 | UNII-53TCS8B01P | 2-phenyl-[1, 3]dithiane | 2-Ph
Specifications & Purity
≥98%
Storage
Room temperature, Desiccated
Names and Identifiers Canonical Smiles C1CSC(SC1)C2=CC=CC=C2 IUPAC Name 2-phenyl-1,3-dithiane InChIKey GXKPARDRBFURON-UHFFFAOYSA-N INCHI 1S/C10H12S2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6,10H,4,7-8H2 Isomeric SMILES C1CSC(SC1)C2=CC=CC=C2 WGK Germany 3 PubChem CID 21547 Molecular Weight 196.33
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 Organoheterocyclic compounds Class Dithianes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Dithianes Alternative Parents Benzene and substituted derivatives Dithioacetals Dialkylthioethers Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - 1,3-dithiane - Monocyclic benzene moiety - Thioacetal - Dialkylthioether - Thioether - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as dithianes. These are compounds containing a dithiane moiety, which is composed of a cyclohexane core structure wherein two methylene units are replaced by sulfur centres. 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 Molecular Weight 196.300 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 196.038 Da Monoisotopic Mass 196.038 Da Topological Polar Surface Area 50.600 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 124.000 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Related Products (1,3-Dithian-2-yl)phosphonic Acid Diethyl Ester - ≥93% , CAS No.62999-73-9
Ethyl 1,3-Dithiane-2-carboxylate - ≥98%(GC) , CAS No.20462-00-4
(R)-(+)-7-[N-(1,3-Dithian-2-yl)methylamino]-7''-[bis(3,5-di-t-butylphenyl)phosphino]-2,2'',3,3''-tetrahydro-1,1''-spirobindane - ≥97%,≥99%(ee) , CAS No.1809609-53-7
2-Trimethylsilyl-1,3-dithiane - ≥95% , CAS No.13411-42-2
1,3-Dithiane - ≥98% , CAS No.505-23-7
2-(4-Chlorophenyl)-1,3-dithiane - ≥98%(GC) , CAS No.10359-09-8
2-(4-Methoxyphenyl)-1,3-dithiane - ≥98% , CAS No.24588-72-5
2-(p-Tolyl)-1,3-dithiane - ≥98% , CAS No.56637-44-6
2-Methyl-1,3-dithiane - ≥99% , CAS No.6007-26-7
3-(1,3-Dithian-2-ylidene)-2,4-pentanedione - ≥98% , CAS No.55727-23-6
2-(tert-Butyldimethylsilyl)-1,3-dithiane - ≥97% , CAS No.95452-06-5
1,3-Dithiane-2-¹³C-2,2-d₂ - ≥98 atom% D,≥99 atom% 13C
1,3-Dithiane-2-¹³C - ≥99 atom% 13C
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.