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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B433378-100ml
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100ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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B433378-500ml
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500ml |
5
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$11.90
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| Synonyms | 1-butanol (butyl alcohol) | 1-Butanol, 99.9% | 1-Butanol, ACS reagent, >=99.4% | CCS 203 | n-Butanol, Butan-1-ol, 1-Butanol | n-Butan-1-ol | BIDD:ER0611 | n-Propyl carbinol | Alcool butylique | CAS-71-36-3 | n Butanol | NCGC00090961-02 | NSC 62782 | WB09N |
|---|---|
| Specifications & Purity | Basic-Grade Reagents, for Preparation |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Grade | Basic-Grade Reagents, for Preparation |
| Product Description |
Product Application: 1-Butanol is used as a mobile phase in High Performance Liquid Chromatography and Liquid Chromatography coupled with Mass Spectrometry. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Primary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). |
| External Descriptors | a primary alcohol |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504750370 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750370 |
| IUPAC Name | butan-1-ol |
| INCHI | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 |
| InChIKey | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Smiles | CCCCO |
| Isomeric SMILES | CCCCO |
| WGK Germany | 1 |
| RTECS | EO1400000 |
| UN Number | 1120 |
| Packing Group | II |
| Molecular Weight | 74.12 |
| Beilstein | 969148 |
| Reaxy-Rn | 969148 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969148&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 15, 2025 | B433378 | |
| Certificate of Analysis | Apr 15, 2025 | B433378 | |
| Certificate of Analysis | Apr 15, 2025 | B433378 | |
| Certificate of Analysis | Apr 15, 2025 | B433378 | |
| Certificate of Analysis | Apr 15, 2025 | B433378 | |
| Certificate of Analysis | Jul 08, 2024 | B433378 | |
| Certificate of Analysis | Mar 25, 2023 | B433378 | |
| Certificate of Analysis | Mar 25, 2023 | B433378 | |
| Certificate of Analysis | Mar 25, 2023 | B433378 | |
| Certificate of Analysis | Mar 25, 2023 | B433378 | |
| Certificate of Analysis | Mar 25, 2023 | B433378 | |
| Certificate of Analysis | Mar 25, 2023 | B433378 | |
| Certificate of Analysis | Mar 25, 2023 | B433378 |
| Solubility | 66g/L |
|---|---|
| Refractive Index | 1.3993 |
| Flash Point(°F) | 95 °F |
| Flash Point(°C) | 36-38℃ |
| Boil Point(°C) | 116-118°C |
| Melt Point(°C) | -90°C |
| Molecular Weight | 74.120 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 74.0732 Da |
| Monoisotopic Mass | 74.0732 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 13.100 |
| 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 |
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