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4-Phenylimidazole

Predict NMR spectrum
RN: 
670-95-1
MF: 
C9H8N2
MW: 
144.17592
mp (°C): 
128  - 131
InChI:  1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11)
InChIKey:  XHLKOHSAWQPOFO-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  1
Stereocenter:  0
cLogP:  1.763
cLogS:  -2.209
Polar surface:  28.68
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
4-Phenylimidazole
, 98%
1G
5G
10G
25G
rovathin
4-Phenylimidazole
, 95%
on request
conier
4-Phenylimidazole99%
on request
datochem
4-Phenylimidazole
on request
bocsci
4-PHENYLIMIDAZOLE
on request
aksci
4-Phenylimidazole
On request
abblis
4-Phenylimidazole
, >98%
Hazard    Risk    Safety   
5g
tci-uk
4-Phenylimidazole
, >98.0%(T)
25g
5g
MaybridgeSCR 4-phenyl-1H-imidazole
3D model    Safety   
AcrosOrganics 4-Phenylimidazole, 99%
Infrared    3D model    Safety    MSDS (en) MSDS (de) MSDS (fr)   
163140050 5 GR
163140050 5 GR
163140100 10 GR
163140050 5 GR
163140050 5 GR
163140100 10 GR
163140100 10 GR
163140100 10 GR
dayangchem
4-Phenylimidazole
DY10660 on request
MerckSchuchardtOHG
4-Phenylimidazole
on request
leputech
4-Phenylimidazole
on request
c-mlabs
4-Phenylimidazole
5g
50g
matrixswitzerland
4-Phenylimidazole
semi-bulk
bulk
kinbester
4-Phenyl Imidazole
on request
trylead-chem
4-PHENYLIMIDAZOLE
on request
infine-chem
4-Phenylimidazole
on request
bio-molekula
4-Phenylimidazole
Phenylimidazole
, min 99 %
5 g

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