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| Synonyms | 4415-73-0 | 1,1-Cyclobutanedimethanol | cyclobutane-1,1-diyldimethanol | [1-(hydroxymethyl)cyclobutyl]methanol | 1,1-BIS(HYDROXYMETHYL)CYCLOBUTANE | MFCD00463706 | 1,1-Cyclobutanediyldimethanol | SCHEMBL234016 | DTXSID30403722 | AEBIBBWVNCPTNL-UHFFFAOYSA-N | (1-hydroxymethyl |
|---|---|
| Specifications & Purity | ≥95% |
| 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. |
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 homomonocyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic 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 | 504763040 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763040 |
| IUPAC Name | [1-(hydroxymethyl)cyclobutyl]methanol |
| INCHI | InChI=1S/C6H12O2/c7-4-6(5-8)2-1-3-6/h7-8H,1-5H2 |
| InChIKey | AEBIBBWVNCPTNL-UHFFFAOYSA-N |
| Smiles | C1CC(C1)(CO)CO |
| Isomeric SMILES | C1CC(C1)(CO)CO |
| Molecular Weight | 116.16 |
| Reaxy-Rn | 1919878 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1919878&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 | Jun 12, 2023 | C170374 | |
| Certificate of Analysis | Jun 12, 2023 | C170374 | |
| Certificate of Analysis | Jun 12, 2023 | C170374 | |
| Certificate of Analysis | Jun 12, 2023 | C170374 | |
| Certificate of Analysis | Jun 12, 2023 | C170374 | |
| Certificate of Analysis | Jun 12, 2023 | C170374 | |
| Certificate of Analysis | Jun 12, 2023 | C170374 | |
| Certificate of Analysis | Jun 12, 2023 | C170374 |
| Molecular Weight | 116.160 g/mol |
|---|---|
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 116.084 Da |
| Monoisotopic Mass | 116.084 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 70.600 |
| 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 |