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(S)-(-)-1-(4-bromophenyl)-1-ethanol

product Name (S)-(-)-1-(4-bromophenyl)-1-ethanol
Synonyms (S)-1-(4-Bromophenyl)Ethanol; (S)-4-Bromo-Alpha-Methylbenzyl Alcohol; Gs)-4-Bromo-Alpha-Methylbenzyl Alcohol; (1S)-1-(4-Bromophenyl)Ethanol; S-1-(4-Bromo)phenethyl Alcohol
Molecular Formula C8H9BrO
Molecular Weight 201.0605
InChI InChI=1/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
CAS Registry Number 100760-04-1
EINECS 226-389-9
Molecular Structure 100760-04-1 (S)-(-)-1-(4-bromophenyl)-1-ethanol
Density 1.47g/cm3
Boiling point 253.3°C at 760 mmHg
Refractive index 1.572
Flash point 63.3°C
Hazard Symbols  Xn:Harmful;
Risk Codes R20/21/22:;
R36/37/38:;
Safety Description S26:;
S36/37/39:;
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