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CHLOROBENZENE-D5

Catalog Number ACM3114554-2
CAS 3114-55-4
Structure Structure
Synonyms (2H5)Phenyl chloride1-chloro(2H5)benzene1-chloro-2,3,4,5,6-pentadeuteriobenzene114C5543114-55-4313402-16-3AC1LB422ACM3114554AKOS015888334AR-1I1953See more synonymsAS-35123Benzene-d5, chloro-Benzene-d5-, chloro-C6-Cl-D5C6ClD5CHLOROBENZENECID575975CS-T-50563Chloro(2H5)benzeneChlorobenzene, perdeutero-Chlorobenzene-d5, 99 atom % DChlorobenzene-d5, 99% Isotopic 1gChlorobenzene-d5, analytical standardChlorobenzene-d5, for NMR, 98.5+ atom % DEINECS 221-482-0I01-10303J-018261MFCD00000531MVPPADPHJFYWMZ-RALIUCGRSA-NSCHEMBL13324706-Chlorobenzene-1,2,3,4,5-d5Benzene-1,2,3,4,5-d5, 6-chloro-Benzene-d5, chloro-Chlorobenzene-d5ChloropentadeuterobenzenePerdeuteriochlorobenzenechloro(~2~H_5_)benzene
Molecular Weight 117.5877
InChI InChI=1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
InChI Key MVPPADPHJFYWMZ-RALIUCGRSA-N
Chemical Formula C6ClD5
MDL Number MFCD00000531
Notes Complexity : 46.1.
Compound Is Canonicalized : Yes.
Covalently-Bonded Unit Count : 1.
Defined Atom Stereocenter Count : 0.
Defined Bond Stereocenter Count : 0.
EC Number: 221-482-0.
Exact Mass : 117.039g/mol.
Formal Charge : 0.
Heavy Atom Count : 7.
Hydrogen Bond Acceptor Count : 0.
Hydrogen Bond Donor Count : 0.
IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene.
Isotope Atom Count : 5.
Monoisotopic Mass : 117.039g/mol.
Rotatable Bond Count : 0.
Topological Polar Surface Area : 0A^2.
Undefined Atom Stereocenter Count : 0.
Undefined Bond Stereocenter Count : 0.
XLogP3 : 2.9.
Size 1g/5g
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