| CAS Number | 66888-79-7 |
| Catalog Number | AG00FC25(AGN-PC-0WCYBA) |
| Chemical Name | 1,1'-Biphenyl]-2,3'-dimethanol |
| IUPAC Name | [3-[3-(hydroxymethyl)phenyl]phenyl]methanol |
| InChI | InChI=1S/C14H14O2/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8,15-16H,9-10H2 |
| InChI Key | VEOUUDAQOPKAEX-UHFFFAOYSA-N |
| MDL Number | MFCD05979265 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.2598 |
| SMILES | OCC1=CC(C2=CC=CC(CO)=C2)=CC=C1 |
| Synonyms | [1,1'-Biphenyl]-3,3'-diyldimethanol,
66888-79-7,
AK205645,
AC1LRCK4,
3,3'-Biphenyldimethanol,
Biphenyl-3,3-dimethanol,
SCHEMBL4191589,
KS-00000TGW,
CS-D0393,
ZINC1257451,
1,1'-Biphenyl]-2,3'-dimethanol,
MFCD05979265,
AKOS024437496,
DS-10415,
[3-[3-(hydroxymethyl)phenyl]phenyl]methanol,
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| Complexity | 183 |
| 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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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number