C1=CC=C(C=C1)CCCCOCCCCCCBr
CAS: 94749-73-2
이름: 4-(6-bromohexoxy)butylbenzene
SMILES: C1=CC=C(C=C1)CCCCOCCCCCCBr

Molecular Processing

Molecular formula
C16H25BrO
Molecular weight
313.28
Exact mass
312.1089
XLogP
4.98
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
11
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
82.46

Supplementary Information

InChIKey: HYRIAERKUPZOCS-UHFFFAOYSA-N
동의어
94749-73-21-[4-[(6-BROMOHEXYL)OXY]BUTYL]BENZENE(4-((6-Bromohexyl)oxy)butyl)benzene4-(6-bromohexoxy)butylbenzene[4-[(6-Bromohexyl)oxy]butyl]benzene(4-(6-bromohexyloxy)butyl)benzene{4-[(6-bromohexyl)oxy]butyl}benzeneMFCD008002364-[(6-Bromohexyl)oxy]butylbenzeneSalbutamol Impurity 161C16H25BrOSCHEMBL4541504-(6-Bromohexyloxy)butylbenzeneDTXSID504519024-(6-Bromohexyloxy)-butylbenzeneHYRIAERKUPZOCS-UHFFFAOYSA-N6-(4-phenylbutoxy)-hexyl-bromide6-(4-phenyl-butoxy)-hexyl bromide1-(4-(6-Bromohexyloxy)butyl)benzene[4-[(6-Bromohexyl)oxyl]butyl]benzeneAB92080[4-(6-Bromo-hexyloxy)-butyl]-benzene1-bromo-6-(4-phenylbut-1-yloxy)hexaneCS-0458176E88175F777994Benzene, [4-[(6-bromohexyl)oxy]butyl]-; 6-(4-Phenylbutoxy)hexyl bromide; 7-Oxa-11-phenylundecyl bromide; [4-[(6-Bromohexyl)oxy]butyl]benzene
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