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Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
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Name | 3,5-Dimethyl-4-(Phenylmethoxy)Benzaldehyde |
Synonyms | 4-(Benzyloxy)-3,5-Dimethyl-Benzaldehyde; Zinc00158245; 4-Benzyloxy-3,5-Dimethylbenzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C16H16O2 |
Molecular Weight | 240.30 |
CAS Registry Number | 144896-51-5 |
SMILES | C1=C(C=C(C(=C1C)OCC2=CC=CC=C2)C)C=O |
InChI | 1S/C16H16O2/c1-12-8-15(10-17)9-13(2)16(12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 |
InChIKey | GSYUTKRSEZMBNC-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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1.1 (Expl.) | |
Boiling point | 384.0±37.0°C at 760 mmHg (Cal.) |
162-163°C (Expl.) | |
Flash point | 110°C (Expl.) |
169.8±20.1°C (Cal.) | |
Refractive index | 1.586 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3,5-Dimethyl-4-(Phenylmethoxy)Benzaldehyde |