| CAS Number | 64479-84-1 |
| Catalog Number | AG00EYFE(AGN-PC-0KNWTP) |
| Chemical Name | 1-(3-Hydroxyphenyl)propan-2-one |
| EC Number | 264-905-4 |
| IUPAC Name | 1-(3-hydroxyphenyl)propan-2-one |
| InChI | InChI=1S/C9H10O2/c1-7(10)5-8-3-2-4-9(11)6-8/h2-4,6,11H,5H2,1H3 |
| InChI Key | HCVOPFJFJCPIPT-UHFFFAOYSA-N |
| MDL Number | MFCD00210438 |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| SMILES | CC(=O)Cc1cccc(c1)O |
| UNII | 6KW98KP21F |
| Synonyms | 64479-84-1,
(3-HYDROXYPHENYL)ACETONE,
1-(3-hydroxyphenyl)propan-2-one,
UNII-6KW98KP21F,
6KW98KP21F,
EINECS 264-905-4,
1-(3-Hydroxyphenyl)acetone,
m-Acetonylphenol,
3-Acetonylphenol,
AC1MI4WV,
SCHEMBL200141,
CTK5C1285,
1-(3-Hydroxyphenyl)-2-propanone,
ZINC2558107,
2-Propanone,1-(3-hydroxyphenyl)-,
2-Propanone, 1-(3-hydroxyphenyl)-,
AKOS006274179,
C9-H10-O2,
CID3017523,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.177g/mol |
| Monoisotopic Mass | 150.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number