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(R)-(-)-2-bromo-1-phenylethanol

product Name (R)-(-)-2-bromo-1-phenylethanol
Synonyms (R)-(+)-2-bromo-alpha-methylbenzyl alcohol; (R)-2-bromo-alpha-methylbenzyl alcohol; (R)-1-(2-bromophenyl)ethanol; (R)-(+)-2-bromo-α-methylbenzyl alcohol; (1R)-1-(2-bromophenyl)ethanol; (R)-2-Bromo-α-methylbenzyl alcohol
Molecular Formula C8H9BrO
Molecular Weight 201.0605
InChI InChI=1/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1
CAS Registry Number 76116-20-6
Molecular Structure 76116-20-6 (R)-(-)-2-bromo-1-phenylethanol
Density 1.47g/cm3
Melting point 54-56℃
Boiling point 243.5°C at 760 mmHg
Refractive index 1.572
Flash point 113.3°C
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