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4,4'-Diaminooctafluorobiphenyl
[CAS# 1038-66-0]

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Identification
ClassificationOrganic raw materials >> Aryl compounds >> Biphenyl compounds
Name4,4'-Diaminooctafluorobiphenyl
Molecular StructureCAS # 1038-66-0, 4,4'-Diaminooctafluorobiphenyl
Molecular FormulaC12H4F8N2
Molecular Weight328.16
CAS Registry Number1038-66-0
EC Number213-861-4
SMILESC1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
Properties
Solubility8.16 mg/L (25 °C water)
Density1.7±0.1 g/cm3, Calc.*
Index of Refraction1.526, Calc.*
Melting point132.08 °C
Boiling Point279.4±35.0 °C (760 mmHg), Calc.*, 348.49 °C
Flash Point124.7±16.6 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H319-H335  Details
Safety StatementsP261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for 4,4'-Diaminooctafluorobiphenyl
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