Cas no 180802-01-1 (Diphenyl-d10 Sulfide)
Diphenyl-d10 Sulfide is a deuterated organic compound where ten hydrogen atoms in diphenyl sulfide are replaced by deuterium (D). This isotopic labeling enhances its utility in NMR spectroscopy, providing sharper signals and reduced background interference due to deuterium's distinct nuclear properties. It serves as a valuable internal standard or reference material in analytical chemistry, particularly in studies involving sulfur-containing compounds. The high isotopic purity (>98%) ensures reliable performance in quantitative analyses. Its stability under standard conditions makes it suitable for long-term storage and use in controlled experiments. Applications include mechanistic studies, kinetic isotope effect investigations, and pharmaceutical research where precise molecular tracking is required.
Diphenyl-d10 Sulfide structure
Product Name:Diphenyl-d10 Sulfide
CAS No:180802-01-1
MF:C12H10S
MW:196.334418773651
CID:113544
PubChem ID:71309031
Update Time:2025-06-08
Diphenyl-d10 Sulfide Chemical and Physical Properties
Names and Identifiers
-
- Benzene-d5,6,6'-thiobis- (9CI)
- DIPHENYL SULFIDE-D10
- HY-W016174S
- CS-0568746
- Diphenyl sulfide-d10, 99 atom % D
- 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)sulfanylbenzene
- Diphenylsulfane-d1
- D98981
- DTXSID70745739
- 180802-01-1
- 1,1'-Sulfanediyldi(~2~H_5_)benzene
- Diphenyl- sulfid-D10
- Diphenyl-d10 Sulfide
-
- Inchi： 1S/C12H10S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
- InChI Key： LTYMSROWYAPPGB-LHNTUAQVSA-N
- SMILES： S(C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H])C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H]
Computed Properties
- Exact Mass: 196.11308895g/mol
- Monoisotopic Mass: 196.11308895g/mol
- Isotope Atom Count: 10
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 2
- Complexity: 116
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.5
- Topological Polar Surface Area: 25.3?2
Experimental Properties
- Melting Point: -40?°C(lit.)
- Boiling Point: 296?°C(lit.)
- Flash Point: 113?°C
Diphenyl-d10 Sulfide Security Information
- Hazardous Material transportation number：UN 3082 9/PG 3
- Hazard Category Code： 22-38-50/53
- Safety Instruction： 23-28-60-61
-
Hazardous Material Identification：
- Risk Phrases：R22
- Safety Term：S23-28-60-61
Diphenyl-d10 Sulfide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | D491981-5mg |
Diphenyl-d10 Sulfide |
180802-01-1 | 5mg |
$ 64.00 | 2023-09-07 | ||
| TRC | D491981-10mg |
Diphenyl-d10 Sulfide |
180802-01-1 | 10mg |
$ 81.00 | 2023-09-07 | ||
| TRC | D491981-50mg |
Diphenyl-d10 Sulfide |
180802-01-1 | 50mg |
$196.00 | 2023-05-18 |
Diphenyl-d10 Sulfide Related Literature
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
-
Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
180802-01-1 (Diphenyl-d10 Sulfide) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Reagent
Amadis Chemical Company Limited
Gold Member
Audited Supplier
CN Supplier
Reagent
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Essenoi Fine Chemical Co., Limited
Gold Member
Audited Supplier
CN Supplier
Reagent
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
