| CAS Number | 191724-08-0 |
| Catalog Number | AG00I2UE(AGN-PC-0K4IM3) |
| Chemical Name | [1,1'-Biphenyl]-4-ol, 3'-methyl- |
| IUPAC Name | 4-(3-methylphenyl)phenol |
| InChI | InChI=1S/C13H12O/c1-10-3-2-4-12(9-10)11-5-7-13(14)8-6-11/h2-9,14H,1H3 |
| InChI Key | DMTSNKPXUWEOBB-UHFFFAOYSA-N |
| MDL Number | MFCD01910124 |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.2338 |
| SMILES | Cc1ccc(cc1)c1cccc(c1)O |
| Synonyms | 4-(3-methylphenyl)phenol,
191724-08-0,
3'-Methyl[1,1'-biphenyl]-4-ol,
3'-Methyl-[1,1'-biphenyl]-4-ol,
AC1LQUHE,
3'-Methylbiphenyl-4-ol,
SCHEMBL1513668,
DTXSID10362560,
ZINC1236438,
MFCD01910124,
AKOS002347830,
MCULE-6880930069,
AJ-25173,
BB 0223362,
K-5706,
AS-871/13406060,
ZINC01236438,
CID1382790,
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| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.238g/mol |
| Monoisotopic Mass | 184.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number