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| SKU | Size | Availability |
Price | Qty |
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D421140-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$241.90
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| Synonyms | 2,6-Di-tert-butyl-4-methylphenol | 128-37-0 | Butylhydroxytoluene | 2,6-Di-tert-butyl-p-cresol | 2,6-Di-t-butyl-4-methylphenol | Ionol | DBPC | Stavox | BHT | Impruvol | Ionol CP | Dalpac | Deenax | Dibunol | Ionole | Kerabit | Topanol | Vianol | Antioxidant KB | Antioxidant 4K | Sumilizer BHT | |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Para cresols Toluenes Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - P-cresol - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
| External Descriptors | phenols |
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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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| IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
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| INCHI | InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3 |
| InChIKey | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
| Smiles | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Isomeric SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| RTECS | GO7875000 |
| Molecular Weight | 220.35 |
| Beilstein | 6(3)2073 |
| Reaxy-Rn | 1911640 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911640&ln= |
| Refractive Index | 1.4859 |
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| Flash Point(°F) | 260°F |
| Flash Point(°C) | (open)127℃ |
| Boil Point(°C) | 265°C |
| Melt Point(°C) | 70°C |
| Molecular Weight | 220.350 g/mol |
| XLogP3 | 5.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 220.183 Da |
| Monoisotopic Mass | 220.183 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 207.000 |
| 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 |