Dibenzyl sulfide - ≥99% , CAS No.538-74-9

CAS: 538-74-9 Cat. No.: D100593 Formula: C14H14S Molecular Weight: 214.33 Beilstein Registry Number: 1911157 EC Number: 208-703-6
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
DTXSID6024599 | Benzene,1'-[thiobis(methylene)]bis- | DTXCID704599 | EINECS 208-703-6 | CAS-538-74-9 | Dibenzyl thioether | FT-0624646 | SULFIDE,DIBENZYL | Sulfide, dibenzyl | Sulfide, dibenzyl- | UNII-Q08048624M | B0440 | Dibenzyl sulphide | AI3-00842 |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germany (EU)
USA*
Price
Qty
5g
D100593-5g
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5 In stock

€8.59

€12.93
Save €4.34 (33.56%)
25g
D100593-25g
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2 In stock

€24.21

€36.36
Save €12.15 (33.41%)
100g
D100593-100g
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1 In stock

€75.41

€113.59
Save €38.18 (33.61%)
500g
D100593-500g
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1 In stock

€286.27

€429.44
Save €143.18 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Sulfur K-edge XANES spectra of dibenzyl sulfide has been measured. Adsorption modes of dibenzyl disulphide on bare and iron-coated silver in 0.5M HCl was studied by surface-enhanced Raman scattering (SERS) spectroscopy. Dibenzyl sulfide undergoes oxidation to dibenzyl sulfoxide by SiO2-HNO3/KBr.

Specifications

Synonyms
DTXSID6024599 | Benzene,1'-[thiobis(methylene)]bis- | DTXCID704599 | EINECS 208-703-6 | CAS-538-74-9 | Dibenzyl thioether | FT-0624646 | SULFIDE,DIBENZYL | Sulfide, dibenzyl | Sulfide, dibenzyl- | UNII-Q08048624M | B0440 | Dibenzyl sulphide | AI3-00842 |
Specifications & Purity
≥99%
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.
Purity
≥99%
Names and Identifiers
Pubchem Sid508812279
Canonical SmilesC1=CC=C(C=C1)CSCC2=CC=CC=C2
IUPAC Namebenzylsulfanylmethylbenzene
InChIKeyLUFPJJNWMYZRQE-UHFFFAOYSA-N
INCHI1S/C14H14S/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2
Isomeric SMILES C1=CC=C(C=C1)CSCC2=CC=CC=C2
WGK Germany 2
RTECS DC0512500
UN Number 3335
Molecular Weight 214.33
Beilstein 1911157
Reaxy-Rn 1911157
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911157&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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Sulfenyl compounds  Dialkylthioethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Dialkylthioether - Sulfenyl compound - Thioether - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
G2106117Certificate of AnalysisApr 03, 2025 D100593
C2124189Certificate of AnalysisJan 13, 2025 D100593
C2124190Certificate of AnalysisJan 13, 2025 D100593
J2530344Certificate of AnalysisJul 01, 2024 D100593
J2530345Certificate of AnalysisJul 01, 2024 D100593
J2530483Certificate of AnalysisJul 01, 2024 D100593
E2231177Certificate of AnalysisMar 19, 2022 D100593
E2231178Certificate of AnalysisMar 19, 2022 D100593
E2231180Certificate of AnalysisMar 19, 2022 D100593
E2231184Certificate of AnalysisMar 19, 2022 D100593
Chemical and Physical Properties
Sensitivityair sensitive
Flash Point(°F)230°F
Flash Point(°C)113 °C
Boil Point(°C)131 °C/2mmHg(lit.)
Melt Point(°C)49°C
Molecular Weight214.330 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass214.082 Da
Monoisotopic Mass214.082 Da
Topological Polar Surface Area25.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity137.000
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
Citations of This Product
References
1. Ziyi Wang, Ruimin Song, Weigen Chen, Jianxin Wang, Pinyi Wang, Zhixian Zhang, Xinyuan Zhang, Fu Wan.  (2022)  Vibrational Spectra and Molecular Vibrational Behaviors of Dibenzyl Disulfide, Dibenzyl Sulphide and Bibenzyl.  INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES,  23  (4): (1958).  [PMID:35216075] [10.3390/ijms23041958]
2. Ruotong Cui, Wenlong Xu, Yanpeng Zhang, Jingxian Wang, Yingyun Qiao, Yuanyu Tian.  (2025)  In-depth understanding of the rapid pyrolysis free radical reaction regulation mechanism of C-S bonds in coal at the molecular level.  FUEL,      [PMID:] [10.1016/j.fuel.2025.134630]
3. Xueao Jiang, Zhaoen Liu, Weijian Liu, Da Yu, Jun Zhang, Xiwen Wang, Yan Zhang, Shiguo Zhang.  (2024)  Physical ionogels with only 2 wt % gelators as efficient quasi-solid-state electrolytes for lithium batteries.  Matter,      [PMID:] [10.1016/j.matt.2024.01.021]
4. Huayu Liu, Lijia Liu, Yudan Wang, Fanshuai Gao, Yawen Liu.  (2025)  Preparation of disulfide bond-rich porous hypercrosslinked polymers for the efficient adsorption of trace methylmercury at ppb levels in aqueous solutions.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.163943]
5. Huayu Liu, Yahui Si, Lijia Liu, Yudan Wang, Fanshuai Gao, Yawen Liu.  (2025)  Preparation of hypercrosslinked porous polymer modified with paired thiol groups via in-situ disulfide bond cleavage for the rapid and efficient adsorption of mercury ions from water.  SEPARATION AND PURIFICATION TECHNOLOGY,      [PMID:] [10.1016/j.seppur.2025.133669]
Solution Calculators
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