Benzhydrol
Specifications
91-01-0CAS Number
202-033-8EC Number
diphenylmethanolIUPAC Name
C13H12OChemical Formula
184.23 g/molMolecular Weight
Diphenylmethanol; BENZHYDROL; 91-01-0; Diphenylcarbinol; Benzohydrol; Hydroxydiphenylmethane; Diphenyl carbinol; Diphenylmethyl alcohol; alpha-Phenylbenzenemethanol; Benzenemethanol, alpha-phenyl-; S4HQ1H8OWD; DTXSID2059015; NSC-32150; CHEBI:156087; RefChem:565239; DTXCID6048707; 202-033-8; Benzhydryl alcohol; diphenyl methanol; diphenyl-methanol; Benzenemethanol, .alpha.-phenyl-; NSC 32150; diphenylmethan-1-ol; Diphenylmethanol (Benzhydrol); 1219802-30-8; alpha-phenylbenzyl alcohol; EINECS 202-033-8; UNII-S4HQ1H8OWD; BRN 1424379; AI3-03066; MFCD00004488; 1,1-diphenylmethanol; 1gt5; Diphenylmethanol, 99%; BENZOHYDROL [MI]; CINNARAZINE_met011; Cyclizine impurity B CRS; BENZHYDROL [USP-RS]; .alpha.-Phenylbenzyl alcohol; SCHEMBL41570; SCHEMBL41571; .alpha.-Phenylbenzenemethanol; Benzhydrol (Diphenylmethanol); 4-06-00-04648 (Beilstein Handbook Reference); SCHEMBL216881; SCHEMBL318905; orb3025877; orb3170325; SCHEMBL3920905; SCHEMBL9586018; DIMENHYDRINATE IMPURITY I; CHEMBL2386190; DIPHENHYDRAMINE IMPURITY D; QILSFLSDHQAZET-UHFFFAOYSA-; BENZHYDROL [USP IMPURITY]; Diphenylcarbinol; Diphenylmethanol; PDK0393; NSC32150; STR05017; EBC-03454; MFCD03702609; MSK158563; SBB063391; AKOS000120483; AC-5134; CS-W004059; FB31414; HY-W004059; MSK158563-100M; MSK158563-1000M; Benzhydrol Solution in Methanol, 100ug/mL; Benzhydrol(Discontinued,See C4X-202910); DB-037975; Benzhydrol Solution in Methanol, 1000ug/mL; D0898; Diphenylmethanol, puriss., >=99.0% (GC); NS00011999; ST50406336; EN300-20463; D77647; DIMENHYDRINATE IMPURITY I [EP IMPURITY]; F227720; Q418377; F0001-2215; Z104478280; Benzhydrol, United States Pharmacopeia (USP) Reference Standard; DIPHENHYDRAMINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; Cyclizine impurity B, European Pharmacopoeia (EP) Reference Standard; Diphenhydramine EP Impurity D; Dimenhydrinate EP Impurity I; Ebastine EP Impurity A; Cyclizine Hydrochloride EP Impurity B; InChI=1/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14HSynonyms