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Chemical manufacturer | ||||
Name | (Z)-2-Fluoro-1-phenylethenol |
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Synonyms | (Z)-2-fluoro-1-phenylethenol; BENZENEMETHANOL, A-(FLUOROMETHYLENE)- |
Molecular Structure | ![]() |
Molecular Formula | C8H7FO |
Molecular Weight | 138.14 |
CAS Registry Number | 752936-29-1 |
SMILES | c1ccc(cc1)/C(=C/F)/O |
InChI | 1S/C8H7FO/c9-6-8(10)7-4-2-1-3-5-7/h1-6,10H/b8-6- |
InChIKey | NVWUIKICRQMGHY-VURMDHGXSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 218.379°C at 760 mmHg (Cal.) |
Flash point | 98.908°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-2-Fluoro-1-phenylethenol |