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Chemical manufacturer since 2002 | ||||
Name | 4-(Phenylmethyl)-1,3-Benzenediol |
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Synonyms | 4-(Benzyl)Resorcinol; 1,3-Benzenediol, 4-(Phenylmethyl)-; 3-06-00-05404 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C13H12O2 |
Molecular Weight | 200.24 |
CAS Registry Number | 2284-30-2 |
EINECS | 218-922-9 |
SMILES | C1=CC(=CC(=C1CC2=CC=CC=C2)O)O |
InChI | 1S/C13H12O2/c14-12-7-6-11(13(15)9-12)8-10-4-2-1-3-5-10/h1-7,9,14-15H,8H2 |
InChIKey | QVFIWTNWKHFVEH-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Melting point | 79°C (Expl.) |
Boiling point | 367.177°C at 760 mmHg (Cal.) |
Flash point | 179.78°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(Phenylmethyl)-1,3-Benzenediol |