Dipropyl sulfide - ≥98% , CAS No.111-47-7

CAS: 111-47-7 Cat. No.: D102909 Summenformel: C6H14S Molekulargewicht: 118.24 Beilstein Registry Number: 1719002 EG-Nummer: 203-873-8
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GRADE & PURITY ≥98%
Synonyms
1-propylsulfanylpropane | 4-THIAHEPTANE | Q6J7GNX8F9 | 1,1'-Thiobispropane | 1,1'-Thiobis-Propane | FT-0631633 | AI3-18787 | STL453665 | CCRIS 3253 | Dipropyl sulfide, 97% | 1-propylsulanylpropane | Dipropyl sulfide | FEMA NO. 4297, DIPROPYL SULFIDE- | 1-
Storage
Room temperature
Shipped In
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Size
Deutschland (EU)
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Price
Qty
1g
D102909-1g
—
1 Auf Lager
8,59€
5g
D102909-5g
—
2 Auf Lager
15,53€
25g
D102909-25g
—
3 Auf Lager
40,70€
100g
D102909-100g
—
3 Auf Lager
145,69€
500g
D102909-500g
—
3 Auf Lager
655,06€
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Room temperature Ships 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.

Übersicht

Dipropyl sulfide is a garlic organosulfide. It induces expression of NADPH:quinone oxidoreductase, as well as Inducing phase-II enzymes. It is lipid soluble with antitumor and antibacterial properties.
A garlic organosulfide

Specifications

Synonyme
1-propylsulfanylpropane | 4-THIAHEPTANE | Q6J7GNX8F9 | 1,1'-Thiobispropane | 1,1'-Thiobis-Propane | FT-0631633 | AI3-18787 | STL453665 | CCRIS 3253 | Dipropyl sulfide, 97% | 1-propylsulanylpropane | Dipropyl sulfide | FEMA NO. 4297, DIPROPYL SULFIDE- | 1-
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
FedEx DG Service
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504751587
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751587
Kanonisches LächelnCCCSCCC
IUPAC Name1-propylsulfanylpropane
InChIKeyZERULLAPCVRMCO-UHFFFAOYSA-N
INCHI1S/C6H14S/c1-3-5-7-6-4-2/h3-6H2,1-2H3
Isomere SMILES CCCSCCC
WGK Deutschland 3
UN-Nummer 1993
Verpackungsgruppe III
Molekulargewicht 118.24
Beilstein 1719002
Reaxy-Rn 1719002
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719002&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
SuperclassOrganosulfur compounds
KlasseThioethers
SubclassDialkylthioethers
Intermediate Tree Nodes Not available
Direct ParentDialkylthioethers
Alternative Parents Sulfenyl compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkylthioether - Sulfenyl compound - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two alkyl groups.
External Descriptors Not available
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.

10 results found

Lot NumberCertificate TypeDatumArtikel
J2026246Certificate of AnalysisAug 19, 2024 D102909
J2513209Certificate of AnalysisApr 27, 2024 D102909
J2513211Certificate of AnalysisApr 27, 2024 D102909
H1519044Certificate of AnalysisApr 13, 2023 D102909
B2515018Certificate of AnalysisDec 18, 2021 D102909
C2204177Certificate of AnalysisDec 18, 2021 D102909
C2204180Certificate of AnalysisDec 18, 2021 D102909
C2204183Certificate of AnalysisDec 18, 2021 D102909
C2204184Certificate of AnalysisDec 18, 2021 D102909
D2408061Certificate of AnalysisDec 18, 2021 D102909
Chemische und physikalische Eigenschaften
LöslichkeitInsoluble in water, soluble in ethanol and ether.
Brechungsindex1.4487
Flammpunkt (°F)89.6 °F
Flammpunkt (°C)32 °C
Siedepunkt (°C)142-143°C
Schmelzpunkt (°C)-103°C
Molekulargewicht118.240 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass118.082 Da
Monoisotopic Mass118.082 Da
Topological Polar Surface Area25.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity23.400
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
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