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Chemical manufacturer since 1962 | ||||
Name | 1-(4-Tert-Butylphenoxy)Propan-2-Ol |
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Synonyms | 2-Propanol, 1-(P-Tert-Butylphenoxy)-; 2-Propanol, 1-[4-(1,1-Dimethylethyl)Phenoxy]-; 2-Propanol, 1-[P-Tert-Butylphenoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 2416-30-0 |
SMILES | C1=CC(=CC=C1C(C)(C)C)OCC(C)O |
InChI | 1S/C13H20O2/c1-10(14)9-15-12-7-5-11(6-8-12)13(2,3)4/h5-8,10,14H,9H2,1-4H3 |
InChIKey | ZBMCOYJNWKBBCY-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 308.943°C at 760 mmHg (Cal.) |
Flash point | 122.432°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Tert-Butylphenoxy)Propan-2-Ol |