Accessed:

2′,3′,4′,5,5′-Pentachloro-2-biphenylol

Molecular formula:	C12H5Cl5O
Average mass:	342.421
Monoisotopic mass:	339.878303
ChemSpider ID:	106731

Structural identifiers

Names

Names and synonyms

Verified

(1,1′-Biphenyl)-2-ol, 2′,3′,4′,5,5′-pentachloro-

2-Hydroxy-2′,3′,4′,5,5′-pentachlorobiphenyl

2′,3′,4′,5,5′-Pentachlor-2-biphenylol

[German]

[ACD/IUPAC Name]

2′,3′,4′,5,5′-Pentachloro-(1,1′-biphenyl)-2-ol

2′,3′,4′,5,5′-Pentachloro-2-biphenylol

[ACD/IUPAC Name]

2′,3′,4′,5,5′-Pentachloro-2-biphénylol

[French]

[ACD/IUPAC Name]

2′,3′,4′,5,5′-Pentachloro-2-hydroxybiphenyl

2′,3′,4′,5,5′-pentachlorobiphenyl-2-ol

67651-36-9

[RN]

[1,1′-Biphenyl]-2-ol, 2′,3′,4′,5,5′-pentachloro-

[ACD/Index Name]

Unverified

6831-50-1

[RN]

Database IDs