Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00329)
| DIG Name |
Phenoxyethanol
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| Synonyms |
2-PHENOXYETHANOL; Phenoxyethanol; 122-99-6; Ethylene glycol monophenyl ether; Ethanol, 2-phenoxy-; Phenyl cellosolve; Phenoxytol; Phenoxethol; Phenoxetol; Ethylene glycol phenyl ether; Phenoxyethyl alcohol; 2-Phenoxyethan-1-Ol; 1-Hydroxy-2-phenoxyethane; Rose ether; Phenylmonoglycol ether; Arosol; Dowanol EP; 2-Phenoxyethyl alcohol; Glycol monophenyl ether; 2-Hydroxyethyl phenyl ether; Phenylglycol; Fenyl-cellosolve; 2-Fenoxyethanol; Dowanol EPH; 2-Phenoxy-ethanol; Emery 6705; Emeressence 1160; Fenylcelosolv; beta-Hydroxyethyl phenyl ether; MFCD00002857; UNII-HIE492ZZ3T; NSC 1864; 2-phenoxy ethanol; Phenoxyethanol [NF]; 9004-78-8; .beta.-Hydroxyethyl phenyl ether; PHE-G; PHE-S; 2-Phenoxyethanol, 99%; .beta.-Phenoxyethyl alcohol; HIE492ZZ3T; CHEBI:64275; Phenoxyethanol (NF); NCGC00090731-01; NCGC00090731-05; Marlophen P; DSSTox_CID_1976; DSSTox_RID_76437; Marlophen P 7; DSSTox_GSID_21976; Spermicide 741; Tritonyl 45; Ethylan HB 4; EGMPE; Fenylcelosolv [Czech]; 2-Fenoxyethanol [Czech]; Fenyl-cellosolve [Czech]; Plastiazan-41 [Russian]; Plastiazan-41; Polyoxyethylene phenol ether; Polyoxyethylene phenyl ether; Phenol-ethylene oxide adduct; CAS-122-99-6; Phenol, ethoxylated; PHG; Glycols, polyethylene, monophenyl ether; 2-PHENOXYETHYL-1,1-D2 ALCOHOL; .beta.-Phenoxyethanol; Polyethylene glycol phenyl ether; HSDB 5595; EINECS 204-589-7; FR 214; alpha-Phenyl-omega-hydroxypoly(oxy-1,2-ethanediyl); BRN 1364011; AI3-00752()C; monophenylglycol; phenylcellosolve; ethyleneglycol monophenyl ether; Phenoxyethanolum; CCRIS 9481; Ethylene glycol-monophenyl ether; Dalpad A; 2-phenyloxyethanol; Newpol EFP; 2-(phenoxy)ethanol; beta-Hydroxyphenetole; Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-; 2-phenoxy-1-ethanol; beta-phenoxyethylalcohol; ACMC-1BVYG; 2-Phenoxyethanol, 9CI; WLN: Q2OR; EC 204-589-7; SCHEMBL15708; 2-Phenoxyethanol, >=99%; 4-06-00-00571 (Beilstein Handbook Reference); MLS002174254; Euxyl K 400 (Salt/Mix); [O]CCOC1=CC=CC=C1; 2-PHENOXYETHANOL 500ML; CHEMBL1229846; DTXSID9021976; AMY9420; NSC1864; C(O)[C]OC1=CC=CC=C1; HMS2268A20; HY-B1729; NSC-1864; Polyethylene glycol monophenyl ether; STR04582; ZINC1577061; Tox21_111002; Tox21_113532; Tox21_202111; Tox21_300842; ANW-18088; BBL027410; SBB060485; STK802556; 2-Phenoxyethanol, analytical standard; Fungal Terminator [veterinary] (TN); AKOS000118741; Tox21_111002_1; DB11304; MCULE-1828011376; 2-PHENOXYETHYL-2,2-D2 ALCOHOL; NCGC00090731-02; NCGC00090731-03; NCGC00090731-04; NCGC00090731-06; NCGC00090731-07; NCGC00090731-08; NCGC00254745-01; NCGC00259660-01; Ethylene glycol monophenyl ether, >=90%; SMR000112131; ETHANOL,2-PHENOXY MFC8 H10 O2; CS-0013737; FT-0613280; P0115; P1953; ST51046662; 2-Phenoxyethanol, tested according to Ph.Eur.; D08359; 97692-EP2287158A1; 97692-EP2305662A1; 97692-EP2372017A1; A805003; Q418038; SR-01000838345; J-510235; SR-01000838345-2; F1905-6997; Z426194440; Ethylene glycol monophenyl ether, SAJ first grade, >=95.0%; Phenoxyethanol, European Pharmacopoeia (EP) Reference Standard; Phenoxyethanol, United States Pharmacopeia (USP) Reference Standard; 2-Phenoxyethanol, Pharmaceutical Secondary Standard; Certified Reference Material; 438620-17-8
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| DIG Function |
Antimicrobial preservative
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| Formula |
C8H10O2
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| Canonical SMILES |
C1=CC=C(C=C1)OCCO
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| InChI |
1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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| InChIKey |
QCDWFXQBSFUVSP-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 138.16 | Topological Polar Surface Area | 29.5 | |
| XlogP | 1.2 | Complexity | 77.3 | ||
| Heavy Atom Count | 10 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 2 | ||
Full List of Drug(s) Co-administrated with This DIG