(2H10)Benzophenone

bis(2,3,4,5,6-pentadeuteriophenyl)methanone

Also Known As: Benzophenone-d10|(2H10)Benzophenone|BENZOPHENONE|decadeuterobenzophenone|Benzophenone-[d10]|EINECS 245-107-5|Methanone, di(phenyl-d5)-|5-Fluoro-2-nitrobenzaldehyde|bis(2,3,4,5,6-pentadeuteriophenyl)methanone|BP-D10|HY-Y0546S|TMIJ-0043|BENZOPHENONE (D10, 98%)|Bis[(~2~H_5_)phenyl]methanone|Benzophenone-d10, 99 atom % D|MSK3431D10-100I|CS-C-00287|MSK3431D10-1000I|bis[(2,3,4,5,6-?H?)phenyl]methanone|bis[(2,3,4,5,6-2H5)phenyl]methanone|BENZOPHENONE-D10 (REFERENCE GRADE)|METHANONE,DI(PHENYL-2,3,4,5,6-D5)-|Benzophenone-d10 Solution in Isooctane, 100ug/mL|Benzophenone-d10 Solution in Isooctane, 1000ug/mL|245-107-5|Methanone, di(phenyl-2,3,4,5,6-d5)- (ACI); Benzophenone-d10 (7CI, 8CI); Di(phenyl-2,3,4,5,6-d5)methanone (ACI); Methanone, di(phenyl-d5)- (9CI); Bis(pentadeuterophenyl)methanone; Decadeuteriobenzophenone; Perdeuteriobenzophenone; Perdeuterobenzophenone; Benzophenone-D10

Molecular Formula	C13H10O
Molecular Weight	192.13593 g/mol
LogP	2.9176
Topological Polar Surface Area	17.07 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	2
Exact Mass	192.13593
Monoisotopic Mass	192.13593
Heavy Atoms	14
Complexity	759.787

Chemical Identifiers

CAS Number	22583-75-1
SMILES	[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]