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

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Identification
Classification Organic raw materials >> Aryl compounds >> Biphenyl compounds
Name 4,4'-Diaminooctafluorobiphenyl
Molecular Structure CAS # 1038-66-0, 4,4'-Diaminooctafluorobiphenyl
Molecular Formula C12H4F8N2
Molecular Weight 328.16
CAS Registry Number 1038-66-0
EC Number 213-861-4
SMILES C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
Properties
Solubility 8.16 mg/L (25 ºC water)
Density 1.7±0.1 g/cm3, Calc.*
Index of Refraction 1.526, Calc.*
Melting point 132.08 ºC
Boiling Point 279.4±35.0 ºC (760 mmHg), Calc.*, 348.49 ºC
Flash Point 124.7±16.6 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H315-H319-H335    Details
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    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
Market Analysis Reports
List of Reports Available for 4,4'-Diaminooctafluorobiphenyl
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