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Chemical manufacturer | ||||
Name | 2-Chloro-3-(methoxymethyl)phenol |
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Molecular Structure | ![]() |
Molecular Formula | C8H9ClO2 |
Molecular Weight | 172.61 |
CAS Registry Number | 857783-34-7 |
SMILES | COCC1=C(C(=CC=C1)O)Cl |
InChI | 1S/C8H9ClO2/c1-11-5-6-3-2-4-7(10)8(6)9/h2-4,10H,5H2,1H3 |
InChIKey | CWGUHPFWTCEEPE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 237.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 97.6±23.2°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-(methoxymethyl)phenol |