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Chemical manufacturer | ||||
Name | 2-[4-(2-Phenyl-2-propanyl)phenoxy]acetohydrazide |
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Synonyms | 2-[4-(1-methyl-1-phenylethyl)phenoxy]acetohydrazide; 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-acetohydrazide; 2-[4-(2-phenylpropan-2-yl)phenoxy]acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C17H20N2O2 |
Molecular Weight | 284.35 |
CAS Registry Number | 70757-64-1 |
SMILES | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN |
InChI | 1S/C17H20N2O2/c1-17(2,13-6-4-3-5-7-13)14-8-10-15(11-9-14)21-12-16(20)19-18/h3-11H,12,18H2,1-2H3,(H,19,20) |
InChIKey | CDPDTMZORKWRDY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 493.8±38.0°C at 760 mmHg (Cal.) |
Flash point | 252.4±26.8°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[4-(2-Phenyl-2-propanyl)phenoxy]acetohydrazide |