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Chemical manufacturer | ||||
Name | (1R,2R)-2-Phenylcyclopropanecarbaldehyde |
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Synonyms | (1R,2R)-2-phenylcyclopropanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
Molecular Weight | 146.19 |
CAS Registry Number | 82263-48-7 |
SMILES | c1ccc(cc1)[C@@H]2C[C@H]2C=O |
InChI | 1S/C10H10O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2/t9-,10-/m0/s1 |
InChIKey | TYJRXMZXDBSURR-UWVGGRQHSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 240.579°C at 760 mmHg (Cal.) |
Flash point | 82.679°C (Cal.) |
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List of Reports Available for (1R,2R)-2-Phenylcyclopropanecarbaldehyde |