CC(C1=CC=CC=C1Br)O
CAS: 5411-56-3
Name: 1-(2-bromophenyl)ethanol
SMILES: CC(C1=CC=CC=C1Br)O

Molecular Processing

Molecular formula
C8H9BrO
Molecular weight
201.06
Exact mass
199.9837
XLogP
2.5
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
44.78

Supplementary Information

InChIKey: DZLZSFZSPIUINR-UHFFFAOYSA-N
Synonyme
1-(2-bromophenyl)ethanol5411-56-3DTXSID801313058RefChem:421690DTXCID908950882-Bromo-alpha-methylbenzyl alcoholMFCD000650011-(2'-BROMOPHENYL)-1-HYDROXYETHANE(s)-2-bromo-alpha-methylbenzyl alcoholNSC10988EINECS 226-491-3(R)-(+)-2-Bromo-alpha-methylbenzyl alcoholo-bromo-1-phenylethanolo-bromo-1-phenyl ethanol1-(2-bro-mophenyl)ethanol1-(2-bromo-phenyl)-ethanolSCHEMBL2865562-Bromo-A-methylbenzyl alcoholSCHEMBL1044900SCHEMBL14376099SCHEMBL27583242SCHEMBL27633248DZLZSFZSPIUINR-UHFFFAOYSA-N(RS)-1-(2-bromo-phenyl)-ethanol2-BROMOPHENYL METHYL CARBINOLNSC 10988NSC-10988AKOS000249009AKOS022183583FB70384
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