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2-(1H-imidazol-1-yl)-1-phenylethanol

HCID 32239
NotesReactions

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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
24155-47-3
Standard SMILES
OC(Cn1ccnc1)c1ccccc1
InChIKey
NTWZHQAXJSJOIB-UHFFFAOYSA-N
Molecular formula
C11H12N2O
Average molar mass
188.23 g/mol
Monoisotopic mass
188.09496301

Names & identifiers

Preferred name
2-(1H-imidazol-1-yl)-1-phenylethanol
IUPAC
2-imidazol-1-yl-1-phenylethanol
English name
1-Phenyl-2-(1-imidazolyl)ethanol
Molecular formula
C11H12N2O
Molecular weight
188.23

Names & synonyms

24155-47-32-(1H-imidazol-1-yl)-1-phenylethanolRefChem:9090602-imidazol-1-yl-1-phenylethanol2-(1H-imidazol-1-yl)-1-phenylethan-1-ol1-phenyl-2-(1-imidazolyl)ethanol2-imidazol-1-yl-1-phenyl-ethanol2-(1-IMIDAZOLYL)-1-PHENYLETHANOLBRN 0151379alpha-Phenyl-1-imidazoleethanolMFCD00663003IMIDAZOLE-1-ETHANOL, alpha-PHENYL-
Show more names
α-Phenyl-1H-imidazole-1-ethanol1H-Imidazole-1-ethanol, α-phenyl-2-(1H-Imidazole-1-yl)-1-phenylethanol1H-IMidazole-1-ethanol, .alpha.-phenyl-
N-(beta-Phenyl-beta-hydroxyethyl)imidazoleBenzyl alcohol, alpha-(1-imidazolylmethyl)-N-((beta-Fenil-beta-idrossi)etil)imidazolo [Italian]N-((beta-Fenil-beta-idrossi)etil)imidazoloChemDiv2_0024565-23-04-00317 (Beilstein Handbook Reference)orb3027107SCHEMBL6173273

Database identifiers

CAS
24155-47-3
PubChem CID
32239
DTXSID
DTXSID50946984
ChEMBL
CHEMBL1189856
Nikkaji
J86.840J

Properties

Computed structural propertiesFilling in

XLogP
1.2
Topological polar surface area
38.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14
Formal charge
0
Complexity
169

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Suppliers4 total

TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
湖北扬信医药科技有限公司07143299675 13092790750 · [email protected]
湖北摩科生物科技有限公司18274848843 · [email protected]
湖北摩科生物科技有限公司17320513646 · [email protected]

Related reactions

19 records
New reaction record
HRID 90738 reaction equation
HRID 90738As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 184770 reaction equation
HRID 184770As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)
HRID 295487 reaction equation
HRID 295487As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 296135 reaction equation
HRID 296135As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 368353 reaction equation
HRID 368353As productuspto-grants-2000_10
HRID 368354 reaction equation
HRID 368354As reactantuspto-grants-2000_10
HRID 370651 reaction equation
HRID 370651As productuspto-grants-1985_07
HRID 496417 reaction equation
HRID 496417As reactantuspto-grants-2005_09
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Compound notes

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