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Chemical manufacturer | ||||
Name | (2R)-3,3-Dimethyl-1,2,3,4-tetrahydro-2-naphthalenol |
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Synonyms | (R)-3,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 615578-73-9 |
SMILES | CC1(Cc2ccccc2C[C@H]1O)C |
InChI | 1S/C12H16O/c1-12(2)8-10-6-4-3-5-9(10)7-11(12)13/h3-6,11,13H,7-8H2,1-2H3/t11-/m1/s1 |
InChIKey | CJFXMXXSSSNFFL-LLVKDONJSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 279.126°C at 760 mmHg (Cal.) |
Flash point | 108.511°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-3,3-Dimethyl-1,2,3,4-tetrahydro-2-naphthalenol |