4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl

C₁₂Br₂F₈CAS 10386-84-2455.93 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂Br₂F₈
Molar mass: 455.93 g/mol
Exact mass: 453.8239 Da
logP: 5.99Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation91.7% of notifiers
H319 Causes serious eye irritation91.7% of notifiers
H335 May cause respiratory irritation89.6% of notifiers

Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

10386-84-2

SMILES

Fc1c(F)c(-c2c(F)c(F)c(Br)c(F)c2F)c(F)c(F)c1Br

InChIKey

YXLMNFVUNLCJJY-UHFFFAOYSA-N

InChI

InChI=1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18

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Names and synonyms

7 names

4,4′-Dibromooctafluorobiphenyl
1,1′-Biphenyl, 4,4′-dibromo-2,2′,3,3′,5,5′,6,6′-octafluoro-
Biphenyl, 4,4′-dibromooctafluoro-
Biphenyl, 4,4′-dibromo-2,2′,3,3′,5,5′,6,6′-octafluoro-
4,4′-Dibromo-2,2′,3,3′,5,5′,6,6′-octafluoro-1,1′-biphenyl
NSC 96908
1-Bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene

Work with 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl

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Similar compounds

1,4-Dibromo-2,3,5,6-tetrafluorobenzene344-03-677 % similar Bromopentafluorobenzene344-04-771 % similar 1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-167 % similar 1,2-Dibromotetrafluorobenzene827-08-760 % similar Decafluorobiphenyl434-90-257 % similar 4-Bromo-2,3,5,6-tetrafluoroaniline1998-66-953 % similar 3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-250 % similar 1-Bromo-3,5-dichloro-2,4,6-trifluorobenzene24812-13-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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