4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl

HCID 82600

Completing data — usually done within a minute

Basic information

CAS
10386-84-2
Standard SMILES
Fc1c(F)c(-c2c(F)c(F)c(Br)c(F)c2F)c(F)c(F)c1Br
InChIKey
YXLMNFVUNLCJJY-UHFFFAOYSA-N
Molecular formula
C12Br2F8
Average molar mass
455.924 g/mol
Monoisotopic mass
453.82389996

Names & identifiers

Preferred name
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl
IUPAC
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
English name
4,4'-DIBROMOOCTAFLUOROBIPHENYL
Molecular formula
C12Br2F8
Molecular weight
455.92

Names & synonyms

4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenylF-PBB487914,4'Felbinac Impurity 394,4'-Dibromooctafluorobiph4,4'-DIBROMOOCTAFLUOROBIPHENYLOCTAFLUORO-4,4'-DIBROMOBIPHENYL4,4'-Dibromooctafluorobiphenyl99%4,4'-Dibromooctafluorobiphenyl 99%

Database identifiers

CAS
10386-84-2
PubChem CID
82600
DTXSID
DTXSID2074873
UNII
GW5TAH388K
EC Number
233-847-1
Nikkaji
J208.401E

Properties

Physicochemical properties

Melting point
113 · 113-115 °C(lit.)
Boiling point
295.4 · 295.4±35.0 °C(Predicted)
Density
2.065 · 2.065±0.06 g/cm3(Predicted)
storage temp.
room temp
solubility
soluble in Toluene
form
powder to crystal

Safety & regulation

Safety data

wgk
3
ridadr
UN 3152 9/PG 2
hs_code
29039990
risk_code
36/37/38-67-36-11-63-43-23/24/25-45-40-66
Signal word
Warning
Symbol(GHS)
GHS07

Chemistry & industry

Applications

Uses4,4''-Dibromooctafluorobiphenyl is used in the screening of brominated flame retardants and phenolic endocrine disrupters in Finnish human adipose tissue.

General DescriptionColorless oily liquid.

Upstream & downstream products

Suppliers60 total

上海康恩博医药科技有限公司17510465506 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
上海凌富药物研究有限公司+86(21)5895 0110 19945755304 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]

Related reactions

3 records

Compound notes

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