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Chemical manufacturer since 1998 | ||||
Name | 4-Methoxy-alpha-Phenyl-Benzenemethanol |
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Synonyms | (4-Methoxyphenyl)-Phenyl-Methanol; 4-Methoxybenzhydrol; Benzenemethanol, 4-Methoxy-.Alpha.-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 720-44-5 |
EINECS | 211-953-9 |
SMILES | C1=CC(=CC=C1C(C2=CC=CC=C2)O)OC |
InChI | 1S/C14H14O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14-15H,1H3 |
InChIKey | BEGZWXVLBIZFKQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 65°C (Expl.) |
Boiling point | 363.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 164.5±18.8°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-alpha-Phenyl-Benzenemethanol |