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Chemical manufacturer | ||||
Name | 2-Furyl(Phenyl)Methanol |
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Synonyms | 2-Furyl-Phenyl-Methanol; 2-Furyl-Phenylmethanol; Furan-2-Yl-Phenyl-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H10O2 |
Molecular Weight | 174.20 |
CAS Registry Number | 4484-57-5 |
SMILES | C1=C(OC=C1)C(O)C2=CC=CC=C2 |
InChI | 1S/C11H10O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H |
InChIKey | FWIQIDYJWKRMFG-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 265.315°C at 760 mmHg (Cal.) |
Flash point | 114.259°C (Cal.) |
(1) | Maurizio D'Auria, Lucia Emanuele and Rocco Racioppi. On the Paternò–Büchi reaction of chiral phenylglyoxylate esters with furan derivatives, Photochem. Photobiol. Sci., 2003, 2, 904. |
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Market Analysis Reports |
List of Reports Available for 2-Furyl(Phenyl)Methanol |