C1=CC(=CC=C1OCCO)Br
CAS: 34743-88-9
名称: 2-(4-bromophenoxy)ethanol
SMILES: C1=CC(=CC=C1OCCO)Br

Molecular Processing

Molecular formula
C8H9BrO2
Molecular weight
217.06
Exact mass
215.9786
XLogP
1.82
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
46.72

Supplementary Information

InChIKey: QYIOGYCRGNHDNK-UHFFFAOYSA-N
同義語
2-(4-Bromophenoxy)ethanol34743-88-92-(p-Bromophenoxy)ethanolEthanol, 2-(4-bromophenoxy)-2-(4'-Bromophenoxy)ethanol.beta.-(p-Bromophenoxy)ethanolEINECS 252-181-2DTXSID80188299NSC 190715RefChem:84846beta-(p-Bromophenoxy)ethanolDTXCID60110790252-181-2QYIOGYCRGNHDNK-UHFFFAOYSA-N2-(4-bromophenoxy)ethan-1-olMFCD000028602-(4-bromophenoxy)-ethanolEthylene Glycol Mono(4-bromophenyl) EtherNSC-1907151-bromo-4-(2-hydroxyethoxy)benzeneNSC190715KD2YCE83WU2(p-bromophenyl)oxyethanol2-(4-bromophenoxyl)ethanolSCHEMBL6636672-(4-bromo-phenoxy)-ethanolEthanol, 2-(p-bromophenoxy)-SCHEMBL26423062-(4-bromophenoxy)-1-ethanolDAlc2-H_000046
出典を見る
49 件の反応に参加