![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/599-67-7.gif)
Synonyms
KS-00000W38; DTXSID0060519; ST2414711; Benzhydrol, .alpha.-methyl-; SY033277; .alpha.-Methylbenzhydrol; AC1Q76WN; TC-122145; AJ-25027; CC-02660;
IUPAC Name
1,1-diphenylethanol;
Molecular Weight
198.265g/mol
Molecular Formula
C14H14O;
Canonical SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)O;
InChI
InChI=1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3;
InChI Key
GIMDPFBLSKQRNP-UHFFFAOYSA-N;
Complexity
170
Covalently-Bonded Unit Count
1
EC Number
209-970-1
Exact Mass
198.104g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
15
Monoisotopic Mass
198.104g/mol
NSC Number
33
Rotatable Bond Count
2
Topological Polar Surface Area
20.2A^2
UNII
8V681BNM35
