| Weight | 200.237 g/mol |
|---|---|
| Formula | C13H12O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
3-(benzyloxy)phenol (3769-41-3)
3769-41-3
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 3769-41-3
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SMILESC1=CC=C(C=C1)COC2=CC=CC(=C2)O
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InChIKeyFOTVZLOJAIEAOY-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 319.62 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 328.25 C | EPI Suite |
| Density | 1.16 g/cm3 | EPA T.E.S.T. |
| Flash Point | 161.19 C | EPA T.E.S.T. |
| Melting Point | 101.97 C | EPI Suite |
| Water Solubility | 174.57 mg/L | EPA T.E.S.T. |
| Water Solubility | 168.61 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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4-[(4-Chlorobenzyl)oxy]benzaldehyde
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4-[(3-methoxybenzyl)oxy]benzaldehyde
(161192-29-6)
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876-33-5
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methyl 4-[(4-formylphenoxy)methyl]benzoate
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3-(Benzyloxy)-4,5-dimethoxybenzaldehyde
(57230-04-3)
2 alternate names
3 suppliers
3-(benzyloxy)phenol
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