| CAS Number | 92189-88-3 |
| Catalog Number | AG006GJT(AGN-PC-0WRA0Y) |
| Chemical Name | 2-Chloro-1-methyl-4-(4-methylphenyl)benzene |
| IUPAC Name | 2-chloro-1-methyl-4-(4-methylphenyl)benzene |
| InChI | InChI=1S/C14H13Cl/c1-10-3-6-12(7-4-10)13-8-5-11(2)14(15)9-13/h3-9H,1-2H3 |
| InChI Key | SJDZUSHAMYHPNB-UHFFFAOYSA-N |
| MDL Number | MFCD21609635 |
| Molecular Formula | C14H13Cl |
| Molecular Weight | 216.7060 |
| SMILES | Cc1ccc(cc1)c1ccc(c(c1)Cl)C |
| Synonyms | 2-Chloro-1-methyl-4-(4-methylphenyl)benzene,
92189-88-3,
ACMC-209rey,
SCHEMBL13494487,
CTK8B2689,
DTXSID20710477,
ANW-39800,
MFCD21609635,
ZINC85483702,
3-Chloro-4,4'-dimethyl-1,1'-biphenyl,
TC-128545,
V9158,
B-8619,
C14H13Cl,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.708g/mol |
| Monoisotopic Mass | 216.071g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number