4-Hydroxy-2'-methyl[1,1'-biphenyl]-3-carbaldehyde

HCID 20099867

Notes Reactions

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Basic information

CAS: 628305-98-6
Standard SMILES: Cc1ccccc1-c1ccc(O)c(C=O)c1
InChIKey: BZEDKBRMRLPODN-UHFFFAOYSA-N
Molecular formula: C14H12O2
Average molar mass: 212.24 g/mol
Monoisotopic mass: 212.08372962

Names & identifiers

Preferred name: 4-Hydroxy-2'-methyl[1,1'-biphenyl]-3-carbaldehyde
IUPAC: 2-hydroxy-5-(2-methylphenyl)benzaldehyde

Names & synonyms

628305-98-64-Hydroxy-2'-methyl[1,1'-biphenyl]-3-carbaldehydeMFCD068022074-Hydroxy-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde2-Formyl-4-(2-methylphenyl)phenol2-hydroxy-5-(2-methylphenyl)benzaldehydeSCHEMBL3971606DTXSID10602433BZEDKBRMRLPODN-UHFFFAOYSA-N2-hydroxy-5-(o-tolyl)benzaldehydeAKOS0041160542-Formyl-4-(2-methylphenyl)phenol, 95%

Show more names

4-hydroxy-2'-methyl-biphenyl-3-carbaldehydeA1-53767[1,1'-Biphenyl]-3-carboxaldehyde, 4-hydroxy-2'-methyl-

Database identifiers

CAS: 628305-98-6
PubChem CID: 20099867
DTXSID: DTXSID10602433

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 37.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 239

Related reactions

2 records

New reaction record

HRID 30611As reactantuspto-grants-2008_09

HRID 665243As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

Compound notes

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