Cas no 28632-15-7 (Thiophene, dimethyl-)
Thiophene, dimethyl- structure
Product Name:Thiophene, dimethyl-
CAS No:28632-15-7
MF:C12H16S2
MW:224.385440826416
CID:281848
PubChem ID:34294
Update Time:2025-04-19
Thiophene, dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- Thiophene, dimethyl-
- 28632-15-7
- DTXSID90951299
- 2,3-Dimethylthiophene--2,4-dimethylthiophene (1/1)
-
- Inchi: 1S/2C6H8S/c1-5-3-6(2)7-4-5;1-5-3-4-7-6(5)2/h2*3-4H,1-2H3
- InChI Key: YGDYROGQFLCUBR-UHFFFAOYSA-N
- SMILES: S1C=CC(C)=C1C.S1C=C(C)C=C1C
Computed Properties
- Exact Mass: 224.06948
- Monoisotopic Mass: 224.069342
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 122
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 56.5
Experimental Properties
- Boiling Point: 138.7°Cat760mmHg
- Flash Point: 23°C
- PSA: 0
Thiophene, dimethyl- Related Literature
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
28632-15-7 (Thiophene, dimethyl-) Related Products
- 1795-05-7(2,3,5-Trimethylthiophene)
- 1795-04-6(2,3,5-Trimethylthiophene)
- 638-00-6(2,4-Dimethylthiophene)
- 14503-51-6(Thiophene,2,3,4,5-tetramethyl-)
- 632-16-6(2,3-Dimethylthiophene)
- 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)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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