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Product Name: 1,1'-Biphenyl,4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-
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10386-84-2

10386-84-2 structure

10386-84-2 structure

Name: 4,4’-Dibromooctafluorobiphenyl
Chemical Name: 4,4'-Dibromooctafluorobiphenyl
CAS Number: 10386-84-2
Molecular Formula: C₁₂Br₂F₈
Molecular Weight: 455.924
Catalog: Organic raw materials Hydrocarbon compounds and their derivatives Hydrocarbon halide
Create Date: 2018-05-29 08:00:00
Modify Date: 2026-07-07 16:37:18

Name	4,4'-Dibromooctafluorobiphenyl
Synonyms	4,4'-Dibromooctafluorobiphenyl Solution in Methylene chloride 4,4'-Dibromooctafluorobiphenyl 100 μg/mL in Cyclohexane 4,4′-Dibromooctafluorobiphenyl 4,4'-Dibromooctafluorobiphenyl,2.0 mg/mL in CH2Cl2 4,4'-DIBROMOOCTAFLUOROBIPHENYL 1X1ML CH2 CL2 2000UG/ML OCTAFLUORO-4,4'-DIBROMOBIPHENYL Benzenemethanol,3,4-dichloro-a-(trichloromethyl)-,1-acetate 1,1'-Biphenyl, 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro 4,4'-Dibromooctafluorobiphenyl@0.2 mg/mL in CH2Cl2 Octafluoro-4,4'-dibromobiphenyl 4,4'-Dibromooctafluorobiphenyl 100mg [10-2] 4,4'-Dibromooctafluorobiphenyl@0.25 mg/mL in Acetone Octafluorobiphenyl-4,4'-diyl dibromide 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene 4,4'-Dibromooctafluorobiphenyl Solution in T-butylmethyl ether EINECS 233-847-1 Felbinac Impurity 39 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl 4,4'-Dibromooctafluorobiph 4,4'-Dibromooctafluorobiphenyl @0.1 mg/mL in MtBE 4.4′-Dibromooctafluorobiphenyl in Cyclohexane 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl 4,4'-Dibromooctafluorobiphenyl in dichloromethane 4,4' C12240600 4.4-Dibromooctafluorobiphenyl 4,4'-DIBROMOOCTAFLUOROBIPHENYL 4,4'-Dibromooctafluorobiphenyl @0.1 mg/mL in Acetone MFCD00000310 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dibromobiphenyl F-PBB 4,4'-dibromooctafluorobiphenyl solution 4,4'-Dibromooctafluorobiphenyl Solution in Methanol 4,4'-Dibromooctafluorobiphenyl in isooctane 4,4'-Dibromooctafluorobiphenyl >

Density	2.1±0.1 g/cm3
Boiling Point	295.4±35.0 °C at 760 mmHg
Melting Point	113-115 °C(lit.)
Molecular Formula	C₁₂Br₂F₈
Molecular Weight	455.924
Flash Point	132.4±25.9 °C
Exact Mass	453.823883
LogP	7.57
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.511
Stability	Stable. Incompatible with strong oxidizing agents.

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Supplemental HS	Repeated exposure may cause skin dryness or cracking.
Precautionary Statements	P261-P305 + P351 + P338
Target Organs	Blood, Central nervous system, Liver
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi,F,T
Risk Phrases	R36/37/38
Safety Phrases	S26-S36-S16-S9-S36/37-S24/25-S23-S53
RIDADR	UN 3152 9/PG 2
WGK Germany	3
Packaging Group	II
Hazard Class	9
HS Code	2903999090

344-04-7 structure

344-04-7

344-03-6 structure

344-03-6

~%

10386-84-2 structure

10386-84-2

Literature: Journal of Organometallic Chemistry, , vol. 8, p. 1 - 8

Precursor 2
344-04-7 344-03-6
DownStream 3
3883-86-1 1043-50-1 967-95-3

HS Code	2903999090
Summary	2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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