| CAS Number | 82657-70-3 |
| Catalog Number | AG00ID96(AGN-PC-0KKNZ6) |
| Chemical Name | (4-Propylphenyl)methanol |
| IUPAC Name | (4-propylphenyl)methanol |
| InChI | InChI=1S/C10H14O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-7,11H,2-3,8H2,1H3 |
| InChI Key | TZZUWLNIZBCCGL-UHFFFAOYSA-N |
| MDL Number | MFCD06201146 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| SMILES | CCCC1=CC=C(CO)C=C1 |
| Synonyms | (4-propylphenyl)methanol,
4-n-Propylbenzyl alcohol,
82657-70-3,
4-propylbenzyl alcohol,
AC1MC2RB,
(4-propylphenyl)-methanol,
Benzenemethanol, 4-propyl-,
SCHEMBL31452,
CHEMBL153777,
DTXSID90375178,
TZZUWLNIZBCCGL-UHFFFAOYSA-N,
KS-00003KH8,
ZINC13527344,
AKOS009333178,
FS-1700,
NE59873,
AJ-64064,
CID2760472,
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| Complexity | 93 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.221g/mol |
| Monoisotopic Mass | 150.104g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number