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Chemical manufacturer | ||||
Name | Methyl 4-[(2R)-3-Hydroxy-2-Methylpropyl]Benzoate |
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Synonyms | (R)-methyl 4-(3-hydroxy-2-methylpropyl)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 170955-23-4 |
SMILES | C[C@H](Cc1ccc(cc1)C(=O)OC)CO |
InChI | 1S/C12H16O3/c1-9(8-13)7-10-3-5-11(6-4-10)12(14)15-2/h3-6,9,13H,7-8H2,1-2H3/t9-/m1/s1 |
InChIKey | BANBEJVSLPOVCM-SECBINFHSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 334.05°C at 760 mmHg (Cal.) |
Flash point | 139.294°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for Methyl 4-[(2R)-3-Hydroxy-2-Methylpropyl]Benzoate |