Solfuro di dibenzile - ≥99% , CAS No.538-74-9

CAS: 538-74-9 Cat. No.: D100593 Formula: C₁₄H₁₄S Peso molecolare: 214.33 Beilstein Registry Number: 1911157 Numero EC: 208-703-6

GRADE & PURITY ≥99%

Synonyms

DTXSID6024599 | Benzene,1'-[tiobis(metilene)]bis- | DTXCID704599 | EINECS 208-703-6 | CAS-538-74-9 | Tioetere dibenzilico | FT-0624646 | SOLFURO,DIBENZILICO | Solfuro,dibenzilico | Solfuro,dibenzilico | UNII-Q08048624M | B0440 | Solfuro di dibenzilico | A

Storage

Conservare a 2-8°C, con carica di argon

Shipped In

Ghiaccio umido

Panoramica

Sono stati misurati gli spettri XANES del K-edge dello zolfo del dibenzilsolfuro. Le modalità di adsorbimento del disolfuro di dibenzile su argento nudo e rivestito di ferro in HCl 0,5M sono state studiate mediante spettroscopia SERS (surface-enhanced Raman scattering). Il dibenzilsolfuro subisce l'ossidazione a dibenzilsolfossido da parte di SiO2-HNO3/KBr.

Specifications

Sinonimi

DTXSID6024599 | Benzene,1'-[tiobis(metilene)]bis- | DTXCID704599 | EINECS 208-703-6 | CAS-538-74-9 | Tioetere dibenzilico | FT-0624646 | SOLFURO,DIBENZILICO | Solfuro,dibenzilico | Solfuro,dibenzilico | UNII-Q08048624M | B0440 | Solfuro di dibenzilico | A

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C, con carica di argon

Spedito in

Ghiaccio umido

Purezza

≥99%

Nomi e identificatori

• Pubchem Sid: 508812279
• Sorrisi canonici: C1=CC=C(C=C1)CSCC2=CC=CC=C2
• IUPAC Name: benzylsulfanylmethylbenzene
• InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N
• INCHI: 1S/C14H14S/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2
• Isomeri SMILES: C1=CC=C(C=C1)CSCC2=CC=CC=C2
• WGK Germania: 2
• RTECS: DC0512500
• Numero UN: 3335
• Peso molecolare: 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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Sulfenyl compounds Dialkylthioethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Dialkylthioether - Sulfenyl compound - Thioether - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
• Descrizione: This 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

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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)

Discover Target: PTH1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KCNH2 Tclin HERG (29587 Activities)

Discover Target: KCNH2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

Discover Target: ATAD5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

ampC Beta-lactamase AmpC (62480 Activities)

Discover Target: ampC

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: air sensitive
• Punto di infiammabilità (°F): 230°F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 131 °C/2mmHg(lit.)
• Punto di fusione (°C): 49°C
• Peso molecolare: 214.330 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 214.082 Da
• Monoisotopic Mass: 214.082 Da
• Topological Polar Surface Area: 25.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 137.000
• 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

Riferimenti

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]