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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B474143-250mg
|
250mg |
2
|
$179.90
|
|
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B474143-1g
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1g |
1
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$479.90
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|
| Synonyms | 1-Butanol-d10 | DTXSID00369765 | n-Butyl Alcohol-d10 | 1-Butanol-d10, 99 atom % D | (?H?)butan-1-(?H)ol | n-Butanol-D10 | MFCD00002966 | 1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane | EPA Method 541 UCMR 4 Surrogate 1-butanol D10 1000 microg/mL in M |
|---|---|
| Specifications & Purity | ≥99 atom% D |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Product Application: Isotope labelled 1-Butanol, a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films as well as in the preparation of bioavailable CB1 antagonists. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. |
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 | Not available |
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| Pubchem Sid | 504760965 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760965 |
| IUPAC Name | 1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane |
| INCHI | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i1D3,2D2,3D2,4D2,5D |
| InChIKey | LRHPLDYGYMQRHN-NWURLDAXSA-N |
| Smiles | CCCCO |
| Isomeric SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])O[2H] |
| Alternate CAS | 71-36-3(Unlabeled) |
| Molecular Weight | 84.18 |
| 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 | May 11, 2023 | B474143 | |
| Certificate of Analysis | May 11, 2023 | B474143 | |
| Certificate of Analysis | May 11, 2023 | B474143 | |
| Certificate of Analysis | May 11, 2023 | B474143 |
| Solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
|---|---|
| Sensitivity | Hygroscopic;Air sensitive;Light sensitive |
| Refractive Index | n20/D 1.3956 (lit.) |
| Boil Point(°C) | 116-118 °C |
| Molecular Weight | 84.180 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 84.1359 Da |
| Monoisotopic Mass | 84.1359 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 13.100 |
| Isotope Atom Count | 10 |
| 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 |