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Chemical manufacturer | ||||
Name | A1,A1,A3,A3-Tetramethyl-1,3-Benzenedimethanol |
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Synonyms | 2-[3-(1-Hydroxy-1-Methyl-Ethyl)Phenyl]Propan-2-Ol; 2-[3-(1-Hydroxy-1-Methylethyl)Phenyl]Propan-2-Ol; 402397_Aldrich |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 1999-85-5 |
EINECS | 217-886-1 |
SMILES | C1=C(C=CC=C1C(C)(C)O)C(C)(C)O |
InChI | 1S/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H3 |
InChIKey | UGPWRRVOLLMHSC-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
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Melting point | 139°C (Expl.) |
Boiling point | 295.641°C at 760 mmHg (Cal.) |
Flash point | 134.613°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for A1,A1,A3,A3-Tetramethyl-1,3-Benzenedimethanol |