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Chemical manufacturer | ||||
Name | 2,2-Diphenyl-Cyclopropanecarboxylic Acid |
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Synonyms | 2,2-Di(Phenyl)-1-Cyclopropanecarboxylic Acid; Stock1s-60504; 2,2-Diphenylcyclopropanecarboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H14O2 |
Molecular Weight | 238.29 |
CAS Registry Number | 7150-12-1 |
EINECS | 230-484-0 |
SMILES | C3=C(C1(C(C(=O)O)C1)C2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C16H14O2/c17-15(18)14-11-16(14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,17,18) |
InChIKey | YITOQLBHYDWJBQ-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 402.978°C at 760 mmHg (Cal.) |
Flash point | 185.751°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Diphenyl-Cyclopropanecarboxylic Acid |