| CAS Number | 50695-92-6 |
| Catalog Number | AG01A9TD(AGN-PC-0S8TQP) |
| Chemical Name | 3,3-Dimethyl-1-phenylbutan-2-ol |
| IUPAC Name | 3,3-dimethyl-1-phenylbutan-2-ol |
| InChI | InChI=1S/C12H18O/c1-12(2,3)11(13)9-10-7-5-4-6-8-10/h4-8,11,13H,9H2,1-3H3 |
| InChI Key | PDQJOXWPESMTAG-UHFFFAOYSA-N |
| MDL Number | MFCD03939727 |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.2707 |
| SMILES | CC(C(CC1=CC=CC=C1)O)(C)C |
| Synonyms | 3,3-dimethyl-1-phenylbutan-2-ol,
105735-63-5,
50695-92-6,
AC1NMIIP,
benzyl-t-butyl-carbinol,
AC1Q1LRY,
SCHEMBL6473888,
1-Phenyl-3,3-dimethyl-2-butanol,
3,3-dimethyl-1-phenyl-2-butanol,
AKOS008141455,
MCULE-5238123666,
NE42975,
EN300-66076,
3,3-dimethyl-1-phenyl-butan-2-ol,
CID5051506,
|
| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.275g/mol |
| Monoisotopic Mass | 178.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number