p-Cumylphenol
PubChem CID: 11742
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| Compound Synonyms | 4-Cumylphenol, 599-64-4, p-Cumylphenol, 4-(2-phenylpropan-2-yl)phenol, 4-alpha-Cumylphenol, Phenol, 4-(1-methyl-1-phenylethyl)-, 4-(1-Methyl-1-phenylethyl)phenol, p-Cumyl phenol, 4-(Dimethylphenylmethyl)phenol, 4-Hydroxydiphenyldimethylmethane, 2-Phenyl-2-(4-hydroxyphenyl)propane, 4-(2-PHENYLISOPROPYL)PHENOL, p-(alpha-Cumenyl)phenol, 2-Phenyl-2-(p-hydroxyphenyl)propane, p-(.alpha.-Cumyl)phenol, NSC 6237, p-(alpha,alpha-Dimethylbenzyl)phenol, 4-(alpha,alpha-Dimethylbenzyl)phenol, MFCD00002365, paracumylphenol, Phenol, 4-(1-methyl-1-phenethyl)-, 4-(1-Methyl-1-phenethyl)phenol, 2RLA3OL3QT, EINECS 209-968-0, Phenol, p-(.alpha.,.alpha.-dimethylbenzyl)-, BRN 1870517, CCRIS 8908, DTXSID3022536, 4-(.alpha.,.alpha.-Dimethylbenzyl)phenol, p-(.alpha.,.alpha.-Dimethylbenzyl)phenol, AI3-08269, HSDB 8089, NSC-6237, Phenol, p-(alpha,alpha-dimethylbenzyl)-, 4-.ALPHA.-CUMYLPHENOL, DTXCID502536, CHEBI:35092, EC 209-968-0, PHENYLISOPROPYL)PHENOL, 4-(2-, 2-(4-HYDROXYPHENYL)-2-PHENYLPROPANE, p-[alpha,alpha-dimethylbenzyl)phenol, CAS-599-64-4, UNII-2RLA3OL3QT, pCumyl phenol, 4Cumylphenol, p-Hydroxy-2,2-diphenylpropane, para-cumylphenol, p--cumylphenol, 2zas, 4-, A-Cumylphenol, p(alphaCumenyl)phenol, p(alphaCumyl) phenol, p-(alpha-Cumyl)phenol, 4-Cumylphenol, 99%, p-(alpha-cumyl) phenol, 4(1Methyl1phenethyl)phenol, Cambridge id 5142949, p-(.alpha.-Cumenyl)phenol, TimTec1_002380, p-(2-Phenylisopropyl)phenol, SCHEMBL51117, 4(1Methyl1phenylethyl)phenol, 4(Dimethylphenylmethyl)phenol, 4Hydroxydiphenyldimethylmethane, BIDD:ER0173, 4-(2-Phenylisopropyl) phenol, Phenol, 4(1methyl1phenethyl), [1, ar'-(1-methylethyl)-, 2Phenyl2(phydroxyphenyl)propane, CHEMBL194805, 2Phenyl2(4hydroxyphenyl)propane, 4-(dimethylphenylmethyl) phenol, Phenol, 4(1methyl1phenylethyl), BDBM29609, Phenol,.alpha.-dimethylbenzyl)-, NSC6237, p(alpha,alphaDimethylbenzyl)phenol, 4(alpha,alphaDimethylbenzyl)phenol, 4-(1-methyl-1-phenethyl)-9CI, HMS1540M04, HMS3604L17, KUC105982N, AAA59964, Phenol, p(alpha,alphadimethylbenzyl), Tox21_201297, Tox21_300056, 4-(1-Methyl-1-phenylethyl)-phenol, STK831902, p-(alpha-alpha-dimethylbenzyl) phenol, 4-(1-Methyl-1-phenyl-ethyl)-phenol, AKOS000120751, Phenol, 4(1methyl1phenethyl) (9CI), 2-(4'-Hydroxyphenyl)-2-phenylpropane, CS-W014998, DB06902, HY-W014282, KSC-19-030, NCGC00090941-01, NCGC00090941-02, NCGC00090941-03, NCGC00090941-04, NCGC00090941-05, NCGC00253961-01, NCGC00258849-01, phenol, p-(alpha-alpha-dimethyl-benzyl), AS-57116, SY049300, DB-072734, NS00009362, Phenol, 4-(1-methyl-1-phenethyl)-(9CI), EN300-17891, E83013, BRD-K94049994-001-01-5, Q27095806, Z57068819, F0020-1559, 2-(4'-Hydroxyphenyl)-2-phenylpropane, 4-alpha-Cumylphenol, 1OH, 209-968-0 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 207.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P15207, P00352, P08684, P03372, Q12809, Q03181, P37231, Q16236, P0AES4, Q92731, P10275, P19838, P05412 |
| Iupac Name | 4-(2-phenylpropan-2-yl)phenol |
| Prediction Hob | 1.0 |
| Target Id | NPT94, NPT109, NPT108, NPT248 |
| Xlogp | 3.7 |
| Molecular Formula | C15H16O |
| Prediction Swissadme | 0.0 |
| Inchi Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
| Fcsp3 | 0.2 |
| Logs | -3.766 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.91 |
| Compound Name | p-Cumylphenol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 212.12 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 212.12 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 212.29 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.8976103999999996 |
| Inchi | InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3 |
| Smiles | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all