Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00089)
| DIG Name |
Anhydrous chlorobutanol
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| Synonyms |
Chlorobutanol; 57-15-8; Chlorbutol; 1,1,1-Trichloro-2-methyl-2-propanol; CHLORETONE; Chlorbutanol; Chloreton; Acetonchloroform; 1,1,1-trichloro-2-methylpropan-2-ol; Acetochlorone; Acetone chloroform; Coliquifilm; Chlortran; Clortran; Dentalone; Khloreton; Methaform; Sedaform; 2-Propanol, 1,1,1-trichloro-2-methyl-; Anhydrous chlorobutanol; Trichlorisobutylalcohol; Trichloro-tert-butanol; Chlorobutanol, anhydrous; Trichloro-t-butyl alcohol; 2-(Trichloromethyl)-2-propanol; 1,1,1-Trichloro-tert-butyl alcohol; Trichloro-2-methylpropan-2-ol; UNII-HM4YQM8WRC; tert-Trichlorobutyl alcohol; beta,beta,beta-Trichloro-tert-butyl alcohol; Trichloro-tert-butyl alcohol; NSC 44794; 2-(Trichloromethyl)propan-2-ol; 2-Propanol, 2-methyl-1,1,1-trichloro-; 2-Propanol, trichloro-2-methyl-; HM4YQM8WRC; 28471-22-9; 1,1,1-trichloro-2-methyl-propan-2-ol; MFCD00004461; NSC-44794; 6001-64-5; NCGC00159392-02; NCGC00159392-05; Chlorbutanolum; Chlorbutolum; chlorobutanol hydrate; Chlorobutanol, hydrous; DSSTox_CID_21217; DSSTox_RID_79651; WLN: QX1&1&XGGG; DSSTox_GSID_41217; .beta.,.beta.,.beta.-Trichloro-tert-butyl alcohol; Caswell No. 185; Clorobutanolo [DCIT]; Chlorobutanolum; 1,1-Trichloro-tert-butyl alcohol; Clorobutanol; Clorobutanolo; Trichlorobutanol; 1,1-Trichloro-2-methyl-2-propanol; 2-Propanol,1,1-trichloro-2-methyl-; CAS-57-15-8; Clorobutanol [INN-Spanish]; Chlorobutanolum [INN-Latin]; .beta.,.beta.-Trichloro-tert-butyl alcohol; HSDB 2761; EINECS 200-317-6; EPA Pesticide Chemical Code 017501; BRN 0878167; 1, 1, 1-trichloro-2-methyl-2-propanol hydrate; 1,1,1-Trichloro-2-methylpropan-2-ol hemihydrate; Acetonechloroform; AI3-00048; Chloretone (TN); Chlorobutanol [INN:BAN:JAN:NF]; EINECS 249-042-3; Chloretone hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol; t-Trichlorobutyl alcohol; SCHEMBL1040; Acetone chloroform hemihydrate; 4-01-00-01629 (Beilstein Handbook Reference); 2-Trichhloromethyl-2-propanol; CHEMBL1439973; Chlorobutanol (JP17/NF/INN); DTXSID1041217; 2-(trichloromethyl)-propan-2-ol; NSC4596; NSC5208; CHEBI:134813; MolPort-003-925-931; HMS3264C17; Pharmakon1600-01506102; CS-B1703; HY-B1263; NSC-4596; NSC-5208; NSC44794; ZINC1482005; Tox21_111629; BDBM50417941; NSC760101; s3705; SBB058738; AKOS003619059; Tox21_111629_1; 2-methyl-1,1,1-trichloro-2-propanol; CCG-213842; DB11386; MCULE-7565024869; NE21463; NSC-760101; NCGC00159392-03; NCGC00159392-04; CS-15316; SY277495; AK00061249; FT-0605936; FT-0612881; ST51037685; EN300-19331; D01942; 47768-EP2269977A2; 47768-EP2272817A1; 47768-EP2311811A1; AB01563200_01; SR-01000944257; Q1047468; SR-01000944257-1; W-105484; Z1259084902
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| DIG Function |
Antimicrobial preservative; Plasticizing agent
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| Formula |
C4H7Cl3O
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| Canonical SMILES |
CC(C)(C(Cl)(Cl)Cl)O
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| InChI |
1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3
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| InChIKey |
OSASVXMJTNOKOY-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 177.45 | Topological Polar Surface Area | 20.2 | |
| XlogP | 2 | Complexity | 83.8 | ||
| Heavy Atom Count | 8 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 1 | ||