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Chemical manufacturer | ||||
Name | 1,2,3,4-Tetrahydro-4-Hydrotrioxy-1-Methyl-1-Naphthalenol |
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Synonyms | 1-methyl-4-trioxidanyl-1,2,3,4-tetrahydronaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O4 |
Molecular Weight | 210.23 |
CAS Registry Number | 807631-52-3 |
SMILES | CC1(CCC(C2=CC=CC=C21)OOO)O |
InChI | 1S/C11H14O4/c1-11(12)7-6-10(14-15-13)8-4-2-3-5-9(8)11/h2-5,10,12-13H,6-7H2,1H3 |
InChIKey | ATCHDCFTJIAZJX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 359.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 171.1±30.7°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4-Tetrahydro-4-Hydrotrioxy-1-Methyl-1-Naphthalenol |