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Chemical manufacturer since 1992 | ||||
Name | 3,3'-Oxybis-1-Propanol 1,1'-Dibenzoate |
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Synonyms | Benzoic Acid 3-[3-(Oxo-Phenylmethoxy)Propoxy]Propyl Ester; Benzoic Acid 3-[3-(Benzoyloxy)Propoxy]Propyl Ester; 3-(3-Phenylcarbonyloxypropoxy)Propyl Benzoate |
Molecular Structure | ![]() |
Molecular Formula | C20H22O5 |
Molecular Weight | 342.39 |
CAS Registry Number | 94-51-9 |
EINECS | 202-340-7 |
SMILES | C1=C(C=CC=C1)C(=O)OCCCOCCCOC(=O)C2=CC=CC=C2 |
InChI | 1S/C20H22O5/c21-19(17-9-3-1-4-10-17)24-15-7-13-23-14-8-16-25-20(22)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2 |
InChIKey | BYQDGAVOOHIJQS-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 469.316°C at 760 mmHg (Cal.) |
232°C (Expl.) | |
Flash point | 204.712°C (Cal.) |
113°C (Expl.) | |
Safety Description | Minimize exposure. |
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Market Analysis Reports |
List of Reports Available for 3,3'-Oxybis-1-Propanol 1,1'-Dibenzoate |