1,3-Dithiane - ≥98% , CAS No.505-23-7

CAS: 505-23-7 Cat. No.: D124194 Summenformel: C4H8S2 Molekulargewicht: 120.24 Beilstein Registry Number: 102534 EG-Nummer: 208-006-7
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
AI3-62288 | m-Dithiane, 8CI | AKOS015856616 | EINECS 208-006-7 | CCRIS 6777 | 1.3-dithiane | EN300-97695 | 1,3-dithian | SY014110 | NSC157830 | NSC-157830 | AS-54491 | A828148 | D0119 | FT-0606727 | UNII-63527N060G | Q27120823 | W-105954 | PB47614 | 1,3-D
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D124194-1g
—
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
D124194-5g
—
3 Auf Lager

11,19€

17,27€
Speichern 6,07 € (35.18%)
10g
D124194-10g
Auf Bestellung · 8–12 Wochen

19,00€

28,55€
Speichern 9,55 € (33.43%)
25g
D124194-25g
—
1 Auf Lager

33,76€

51,11€
Speichern 17,35 € (33.96%)
100g
D124194-100g
—
2 Auf Lager

108,38€

163,05€
Speichern 54,67 € (33.53%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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.

Übersicht

1,3-Dithiane, a protected formaldehyde anion equivalent, serves as useful labeled synthon.
1,3-Dithiane was used as reagent for deoxygenation of sulfoxides to their corresponding sulfides

Specifications

Synonyme
AI3-62288 | m-Dithiane, 8CI | AKOS015856616 | EINECS 208-006-7 | CCRIS 6777 | 1.3-dithiane | EN300-97695 | 1,3-dithian | SY014110 | NSC157830 | NSC-157830 | AS-54491 | A828148 | D0119 | FT-0606727 | UNII-63527N060G | Q27120823 | W-105954 | PB47614 | 1,3-D
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Aktionsart
INHIBITOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504751952
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751952
Kanonisches LächelnC1CSCSC1
IUPAC Name1,3-dithiane
InChIKeyWQADWIOXOXRPLN-UHFFFAOYSA-N
INCHI1S/C4H8S2/c1-2-5-4-6-3-1/h1-4H2
Isomere SMILES C1CSCSC1
WGK Deutschland 3
RTECS JO5070000
Molekulargewicht 120.24
Beilstein 102534
Reaxy-Rn 102534
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102534&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
SuperclassOrganoheterocyclic compounds
KlasseDithianes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDithianes
Alternative Parents Dithioacetals  Dialkylthioethers  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents 1,3-dithiane - Thioacetal - Dialkylthioether - Thioether - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
BeschreibungThis 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 dithiane
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDatumArtikel
L2206463Certificate of AnalysisSep 01, 2026 D124194
L2206485Certificate of AnalysisSep 01, 2026 D124194
L2206491Certificate of AnalysisSep 01, 2026 D124194
L2206509Certificate of AnalysisSep 01, 2026 D124194
J2115030Certificate of AnalysisJul 14, 2025 D124194
D2407227Certificate of AnalysisMar 23, 2024 D124194
F1508153Certificate of AnalysisMar 07, 2023 D124194
I2501061Certificate of AnalysisNov 03, 2022 D124194
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in benzene, ether, chloroform and terahydrofuran. Slightly soluble in water.
EmpfindlichkeitMoisture sensitive
Flammpunkt (°F)194 °F
Flammpunkt (°C)90°C(194°F)
Siedepunkt (°C)208°C
Schmelzpunkt (°C)54°C
Molekulargewicht120.200 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass120.007 Da
Monoisotopic Mass120.007 Da
Topological Polar Surface Area50.600 Ų
Heavy Atom Count6
Formal Charge0
Complexity32.500
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.