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Chemical manufacturer | ||||
Name | 4-[(3-Methyl-2-Buten-1-Yl)Oxy]Benzaldehyde |
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Synonyms | 4-((3-Methylbut-2-en-1-yl)oxy)benzaldehyde; 4-(3-METHYL-2-BUTENYL OXY) BENZALDEHYDE |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 42053-93-0 |
SMILES | CC(=CCOC1=CC=C(C=C1)C=O)C |
InChI | 1S/C12H14O2/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-7,9H,8H2,1-2H3 |
InChIKey | ZCAMZJYDORGUOV-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 313.4±17.0°C at 760 mmHg (Cal.) |
Flash point | 137.7±14.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(3-Methyl-2-Buten-1-Yl)Oxy]Benzaldehyde |