| CAS Number | 7218-49-7 |
| Catalog Number | AG01A00K(AGN-PC-0KNV58) |
| Chemical Name | 4-phenylbut-3-ynoic acid |
| IUPAC Name | 4-phenylbut-3-ynoic acid |
| InChI | InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8H2,(H,11,12) |
| InChI Key | ADDXPYNQJQNEPZ-UHFFFAOYSA-N |
| MDL Number | MFCD03369518 |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| SMILES | OC(CC#CC1=CC=CC=C1)=O |
| Synonyms | 4-phenylbut-3-ynoic acid,
4-Phenyl-3-butynoic acid,
7218-49-7,
3-Butynoic acid, 4-phenyl-,
AC1MHZSN,
SCHEMBL5383548,
DTXSID10222514,
ZINC33505864,
AKOS011624890,
MCULE-2602661708,
NE53566,
RP22333,
C10-H8-O2,
CID3014548,
|
| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.172g/mol |
| Monoisotopic Mass | 160.052g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number