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Chemical manufacturer | ||||
Name | 4-{[4-(Hydroxymethyl)benzyl]oxy}-4-oxobutanoic acid |
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Synonyms | 4-((4-(hydroxymethyl)benzyl)oxy)-4-oxobutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H14O5 |
Molecular Weight | 238.24 |
CAS Registry Number | 868161-62-0 |
SMILES | c1cc(ccc1CO)COC(=O)CCC(=O)O |
InChI | 1S/C12H14O5/c13-7-9-1-3-10(4-2-9)8-17-12(16)6-5-11(14)15/h1-4,13H,5-8H2,(H,14,15) |
InChIKey | KGLYGLGDZZQSAC-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 450.693°C at 760 mmHg (Cal.) |
Flash point | 175.426°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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