Product Name: | (4-bromophenyl)-phenylmethanol | ||||||||||
CAS Registry Number: | 29334-16-5 | ||||||||||
EINECS: | 249-568-3 | ||||||||||
Synonyms: | NSC89817; (4-bromophenyl)phenylmethan-1-ol; 29334-16-5;(4-bromophenyl)-phenylmethanol; 4-bromo-; Benzhydrol; SBB058925; (4-bromophenyl)(phenyl)methanol;4-Bromobenzhydrol; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C13H11BrO | ||||||||||
Molecular Weight: | 263.12984 | ||||||||||
Density: | 1.435g/cm3 | ||||||||||
Boiling Point: | 381.5°Cat760mmHg | ||||||||||
Melting Point: | 61 °C | ||||||||||
Flash Point: | 184.5°C | ||||||||||
Refractive index: | 1.625 | ||||||||||
Risk Codes: | 37/38-41-51/53 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |