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(2,3,4,5,6-Pentafluorophenyl)Phenyl-Methanone
[CAS# 1536-23-8]

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Identification
Name (2,3,4,5,6-Pentafluorophenyl)Phenyl-Methanone
Synonyms (2,3,4,5,6-Pentafluorophenyl)-Phenyl-Methanone; Zinc02004043; 2,3,4,5,6-Pentafluorobenzophenone
Molecular Structure CAS#: 1536-23-8, (2,3,4,5,6-Pentafluorophenyl)Phenyl-Methanone
Molecular Formula C13H5F5O
Molecular Weight 272.17
CAS Registry Number 1536-23-8
EINECS 216-258-4
SMILES C1=CC=CC(=C1)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
InChI 1S/C13H5F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5H
InChIKey HCCPWBWOSASKLG-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 37°C (Expl.)
Boiling point 93°C (Expl.)
308.11°C at 760 mmHg (Cal.)
Flash point 131.0±22.1°C (Cal.)
230°C (Expl.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description Safety glasses; do not breathe dust.
WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for (2,3,4,5,6-Pentafluorophenyl)Phenyl-Methanone
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