CAS 398-23-2|4,4'-Difluorobiphenyl

Introduction:Basic information about CAS 398-23-2|4,4'-Difluorobiphenyl, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name4,4'-Difluorobiphenyl
CAS Number398-23-2Molecular Weight190.189
Density1.2±0.1 g/cm3Boiling Point254.7±15.0 °C at 760 mmHg
Molecular FormulaC12H8F2Melting Point88-91 °C(lit.)
MSDSChineseUSAFlash Point88.8±8.3 °C
Symbol
GHS07
Signal WordWarning

Names

Name4,4'-Difluorobiphenyl
SynonymMore Synonyms

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point254.7±15.0 °C at 760 mmHg
Melting Point88-91 °C(lit.)
Molecular FormulaC12H8F2
Molecular Weight190.189
Flash Point88.8±8.3 °C
Exact Mass190.059402
LogP3.84
Vapour Pressure0.0±0.5 mmHg at 25°C
Index of Refraction1.536
InChIKeyPZDAAZQDQJGXSW-UHFFFAOYSA-N
SMILESFc1ccc(-c2ccc(F)cc2)cc1

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi:Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS26-S36-S37/39
RIDADRUN 3152 9/PG 2
WGK Germany3
Packaging GroupII
Hazard Class9

Articles2

More Articles
Induction of drug metabolism enzymes by dihalogenated biphenyls.

J. Biochem. Toxicol. 5(1) , 57-63, (1990)

The effects of pretreatment with symmetrically dihalogenated biphenyls (DXBs, X-F, Cl(C), Br(B) and I) on rat liver drug metabolism enzymes were investigated. 4,4'-DFB, -DCB, and -DBB as well as 2,2'-...

Biodegradation of polyfluorinated biphenyl in bacteria.

Biodegradation 22(4) , 741-9, (2011)

Fluorinated aromatic compounds are significant environmental pollutants, and microorganisms play important roles in their biodegradation. The effect of fluorine substitution on the transformation of f...

Synonyms

4,4-Difluorobiphenyl
1,1'-Biphenyl, 4,4'-difluoro-
1-fluoro-4-(4-fluorophenyl)benzene
EINECS 206-910-6
4,4'-Difluorobiphenyl
MFCD00000349
4,4‘-Difluorobiphenyl
4,4'-Difluoro-1,1'-biphenyl
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