| CAS Number | 208941-53-1 |
| Catalog Number | AG002JZ6(AGN-PC-0WCY4N) |
| Chemical Name | [1,1'-Biphenyl]-3,4'-diyldimethanol |
| IUPAC Name | [4-[3-(hydroxymethyl)phenyl]phenyl]methanol |
| InChI | InChI=1S/C14H14O2/c15-9-11-4-6-13(7-5-11)14-3-1-2-12(8-14)10-16/h1-8,15-16H,9-10H2 |
| InChI Key | NBQDEQQEYVALCD-UHFFFAOYSA-N |
| MDL Number | MFCD05979980 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.2598 |
| SMILES | OCC1=CC(C2=CC=C(CO)C=C2)=CC=C1 |
| Synonyms | [1,1'-Biphenyl]-3,4'-diyldimethanol,
208941-53-1,
[1,1'-biphenyl]-3,4'-dimethanol,
AC1LRCN1,
SCHEMBL16578698,
CS-D0384,
ZINC1257612,
MFCD05979980,
AKOS027252598,
AS-30935,
[4-[3-(hydroxymethyl)phenyl]phenyl]methanol,
1,1'-Biphenyl-2,4'-dimethanol,
CID1392911,
[3-[4-(hydroxymethyl)phenyl]phenyl]methanol,
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| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.264g/mol |
| Monoisotopic Mass | 214.099g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number