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Basic Description
| Synonyms | 2-N-Butylthiophene, AldrichCPR | EN300-7399623 | F15458 | THIOPHENE, 2-BUTYL- | SY061607 | AKOS005258102 | MFCD00022534 | EINECS 215-935-1 | A884608 | CCRIS 6900 | Q63409709 | DS-7494 | W-200119 | 2-Butylthiophene | 2-butyl-thiophene | CS-0182118 | DTXSID |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
- Class Heteroaromatic compounds
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Superclass
Organoheterocyclic compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Heteroaromatic compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Heteroaromatic compounds |
| Alternative Parents | Thiophenes Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 488184811 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184811 |
| IUPAC Name | 2-butylthiophene |
| INCHI | InChI=1S/C8H12S/c1-2-3-5-8-6-4-7-9-8/h4,6-7H,2-3,5H2,1H3 |
| InChIKey | MNDZHERKKXUTOE-UHFFFAOYSA-N |
| Smiles | CCCCC1=CC=CS1 |
| Isomeric SMILES | CCCCC1=CC=CS1 |
| Molecular Weight | 140.25 |
| Reaxy-Rn | 107046 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107046&ln= |
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.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2320628 |
Certificate of Analysis | May 29, 2023 | N189024 |
| E2320629 |
Certificate of Analysis | May 29, 2023 | N189024 |
| E2320631 |
Certificate of Analysis | May 29, 2023 | N189024 |
| E2320630 |
Certificate of Analysis | May 29, 2023 | N189024 |
| E2320635 |
Certificate of Analysis | May 29, 2023 | N189024 |
| E2320632 |
Certificate of Analysis | May 29, 2023 | N189024 |
Chemical and Physical Properties
| Solubility | Soluble in acetone and DMSO. |
|---|---|
| Sensitivity | Heat sensitive |
| Refractive Index | 1.502 |
| Flash Point(°F) | 133°F |
| Flash Point(°C) | 56℃ |
| Boil Point(°C) | 181-182℃ |
| Molecular Weight | 140.250 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 140.066 Da |
| Monoisotopic Mass | 140.066 Da |
| Topological Polar Surface Area | 28.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 71.000 |
| 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 |
Solution Calculators
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