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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate (chlorobutanol) converts benzisoxazole to α-aryloxyisobutyric acid. 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate (chlorobutanol) forms eutectic with dimethyl sulfone, which is the most suitable media for freeze-drying due to its high solubilizing ability and a good rate of solvent removal.
1,1,1-Trichloro-2-methyl-2-propanol (chlorobutanol) is a preservative that can be quantified using capillary electrophoretic method
| Pubchem Sid | 488195289 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195289 |
| Canonical Smiles | CC(C)(C(Cl)(Cl)Cl)O.CC(C)(C(Cl)(Cl)Cl)O.O |
| IUPAC Name | 1,1,1-trichloro-2-methylpropan-2-ol;hydrate |
| InChIKey | WRWLCXJYIMRJIN-UHFFFAOYSA-N |
| INCHI | 1S/2C4H7Cl3O.H2O/c2*1-3(2,8)4(5,6)7;/h2*8H,1-2H3;1H2 |
| Isomeric SMILES | CC(C)(C(Cl)(Cl)Cl)O.CC(C)(C(Cl)(Cl)Cl)O.O |
| WGK Germany | 3 |
| Alternate CAS | 57-15-8 |
| Molecular Weight | 186.46 |
| Beilstein | 878167 |
| Reaxy-Rn | 15236050 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15236050&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tertiary alcohols |
| Alternative Parents | Chlorohydrins Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Not available |
| Substituents | Tertiary alcohol - Halohydrin - Chlorohydrin - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). |
| External Descriptors | Not available |
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 19, 2026 | C102959 | |
| Certificate of Analysis | May 19, 2026 | C102959 | |
| Certificate of Analysis | May 19, 2026 | C102959 | |
| Certificate of Analysis | May 11, 2026 | C102959 | |
| Certificate of Analysis | May 11, 2026 | C102959 | |
| Certificate of Analysis | Jun 09, 2025 | C102959 | |
| Certificate of Analysis | Jun 09, 2025 | C102959 | |
| Certificate of Analysis | May 09, 2024 | C102959 | |
| Certificate of Analysis | Jul 04, 2022 | C102959 | |
| Certificate of Analysis | Mar 08, 2021 | C102959 |
| Solubility | Soluble in ethanol, ether, chloroform, and glycerol. Insoluble in water. |
|---|---|
| Sensitivity | Moisture sensitive. |
| Flash Point(°C) | 100°C |
| Boil Point(°C) | 173-175°C |
| Melt Point(°C) | 78°C |
| Molecular Weight | 372.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 371.92 Da |
| Monoisotopic Mass | 369.923 Da |
| Topological Polar Surface Area | 41.500 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 83.800 |
| 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 | 3 |