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

CAS: 111-47-7 Cat. No.: D102909 Formula: C6H14S Peso molecolare: 118.24 Beilstein Registry Number: 1719002 Numero EC: 203-873-8
Disponibile su ordine
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
FedEx DG Service
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Size
Germania (EU)
USA*
Price
Qty
1g
D102909-1g
—
1 Disponibile
8,59€
5g
D102909-5g
—
2 Disponibile
15,53€
25g
D102909-25g
—
3 Disponibile
40,70€
100g
D102909-100g
—
3 Disponibile
145,69€
500g
D102909-500g
—
3 Disponibile
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.

Panoramica

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

Sinonimi
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-
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504751587
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751587
Sorrisi canoniciCCCSCCC
IUPAC Name1-propylsulfanylpropane
InChIKeyZERULLAPCVRMCO-UHFFFAOYSA-N
INCHI1S/C6H14S/c1-3-5-7-6-4-2/h3-6H2,1-2H3
Isomeri SMILES CCCSCCC
WGK Germania 3
Numero UN 1993
Gruppo di imballaggio III
Peso molecolare 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=

Documentazione

📋 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
ClasseThioethers
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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
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
Proprietà chimiche e fisiche
SolubilitàInsoluble in water, soluble in ethanol and ether.
Indice di rifrazione1.4487
Punto di infiammabilità (°F)89.6 °F
Punto di infiammabilità (°C)32 °C
Punto di ebollizione (°C)142-143°C
Punto di fusione (°C)-103°C
Peso molecolare118.240 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
Calcolatori di soluzioni
Recensioni

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