Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00386)
| DIG Name |
Phenoxyisopropanol
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| Synonyms |
1-Phenoxy-2-propanol; 1-Phenoxypropan-2-ol; 770-35-4; 2-Propanol, 1-phenoxy-; Phenoxyisopropanol; Propylene phenoxetol; 2-Phenoxy-1-methylethanol; 130879-97-9; 1-phenoxy-propan-2-ol; (S)-1-Phenoxy-2-Propanol; Phenyl-.beta.-hydroxypropyl ether; MFCD00016861; NCGC00164375-01; DSSTox_CID_7312; DSSTox_RID_78402; DSSTox_GSID_27312; Propylene phenoxytol; CAS-770-35-4; beta-Phenoxyisopropanol; EINECS 212-222-7; NSC 24015; racemic-1-Phenoxy-2-propanol; (+-)-1-Phenoxy-2-propanol; AI3-14682; HSDB 8185; Propylenephenoxythol; 3-phenoxy-2-propanol; PubChem15590; ACMC-209p7m; 2-hydroxy-3-phenoxypropane; EC 212-222-7; SCHEMBL50453; 1-Phenoxy-2-propanol, tech.; benzyl?piperazine-1-carboxylate; CHEMBL1327532; DTXSID9027312; 1-Phenoxy-2-propanol, >=93%; 1-PHENOXY-2-HYDROXYPROPANE; NSC24015; phenoxy-propan-2-ol (mixed isomer); Propylene Glycol 1-Monophenyl Ether; Tox21_112108; Tox21_201710; Tox21_303078; 1-Phenoxy-2-propanol, tech. 85%; ANW-36944; NSC-24015; AKOS000120974; AKOS017278201; Tox21_112108_1; CS-W001255; NCGC00164375-02; NCGC00164375-03; NCGC00256986-01; NCGC00259259-01; AS-57392; FT-0608212; P0118; ST50824348; 1-Phenoxy-2-propanol, technical, >=80% (GC); A806159; SR-01000944764; TRIMETHYLOLETHANETRI-(3-MERCAPTOPROPIONATE); SR-01000944764-1; 1-Phenoxy-2-propanol 100 microg/mL in Acetonitrile; Q20054546
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| DIG Function |
Antimicrobial preservative
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| Formula |
C9H12O2
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| Canonical SMILES |
CC(COC1=CC=CC=C1)O
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| InChI |
1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
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| InChIKey |
IBLKWZIFZMJLFL-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 152.19 | Topological Polar Surface Area | 29.5 | |
| XlogP | 1.7 | Complexity | 97.7 | ||
| Heavy Atom Count | 11 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 2 | ||
Full List of Drug(s) Co-administrated with This DIG