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+86 (27) 8262-4262 | |||
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+33 (2) 3194-5073 | |||
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Chemical manufacturer | ||||
Name | Trimethoxybenzaldehyde |
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Synonyms | St5213362; Zinc01841426; Inchi=1/C10h12o4/C1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/H4-6H,1-3H |
Molecular Structure | ![]() |
Molecular Formula | C10H12O4 |
Molecular Weight | 196.20 |
CAS Registry Number | 54061-90-4 |
EINECS | 258-950-9 |
SMILES | C1=C(C(=C(OC)C(=C1)OC)OC)C=O |
InChI | 1S/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H3 |
InChIKey | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 40°C (Expl.) |
Boiling point | 168-170°C (Expl.) |
312.0±37.0°C at 760 mmHg (Cal.) | |
Flash point | 137.1±26.5°C (Cal.) |
110°C (Expl.) | |
Refractive index | 1.5547 (Expl.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for Trimethoxybenzaldehyde |