Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00216)
| DIG Name |
Dimethylphenylcarbinol
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| Synonyms |
2-Phenyl-2-propanol; 2-Phenylpropan-2-ol; 617-94-7; Dimethylphenylcarbinol; 1-Hydroxycumene; Dimethylphenylmethanol; alpha,alpha-Dimethylbenzyl alcohol; alpha-Cumyl alcohol; Phenyldimethylcarbinol; 2-PHENYLISOPROPANOL; 2-Propanol, 2-phenyl-; 2-phenyl-propan-2-ol; Dimethyl phenyl carbinol; alpha,alpha-Dimethylbenzenemethanol; Benzenemethanol, .alpha.,.alpha.-dimethyl-; NSC 1261; UNII-JE030BGE05; MFCD00004456; NSC 212537; .alpha.-Cumyl alcohol; a,a-dimethylbenzyl alcohol; Benzyl alcohol, .alpha.,.alpha.-dimethyl-; JE030BGE05; .alpha.,.alpha.-Dimethylbenzyl alcohol; 2-Phenyl-2-propanol, 99%; Benzyl alcohol,.alpha.-dimethyl-; Benzenemethanol,.alpha.-dimethyl-; 2-phenylpropanol-2; HSDB 5718; EINECS 210-539-5; Benzenemethanol, alpha,alpha-dimethyl-; Benzyl alcohol, alpha,alpha-dimethyl-; BRN 1905012; AI3-05532; Dimethylbenzyl alcohol; dimethylphenyl carbinol; 2-Phenylisopropyl alcohol; 1-Methyl-1-phenylethanol; ACMC-1B5PA; DSSTox_CID_7247; 2-Hydroxy-2-phenylpropane; EC 210-539-5; DSSTox_RID_78368; DSSTox_GSID_27247; 4-06-00-03219 (Beilstein Handbook Reference); SCHEMBL164244; 2-Phenyl-2-propanol, 97%; CHEMBL3185495; DTXSID3027247; alpha,alpha-dimethylbenzyl aldohol; NSC1261; (1-hydroxy-1-methylethyl)benzene; CHEBI:131607; AMY25731; NSC-1261; STR08958; ZINC1591819; Tox21_200449; ANW-33947; NSC212537; AKOS009158102; LS11531; MCULE-1685813708; NE10320; NSC-212537; PS-4036; .alpha.,.alpha.-Dimethylbenzenemethanol; NCGC00248623-01; NCGC00258003-01; CAS-617-94-7; SY021550; FT-0613314; P0213; ST51037661; Z3076; W-105093; Q15726116
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| DIG Function |
Flavoring agent
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| Formula |
C9H12O
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| Canonical SMILES |
CC(C)(C1=CC=CC=C1)O
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| InChI |
1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3
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| InChIKey |
BDCFWIDZNLCTMF-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 136.19 | Topological Polar Surface Area | 20.2 | |
| XlogP | 1.8 | Complexity | 101 | ||
| Heavy Atom Count | 10 | Rotatable Bond Count | 1 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 1 | ||