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Name |
Tetrafluorohydroquinone |
EINECS | 212-237-9 |
CAS No. | 771-63-1 | Density | 1.765 g/cm3 |
PSA | 40.46000 | LogP | 1.65420 |
Solubility | N/A | Melting Point |
172-174 °C(lit.) |
Formula | C6H2 F4 O2 | Boiling Point | 205.5 °C at 760 mmHg |
Molecular Weight | 182.074 | Flash Point | 78.1 °C |
Transport Information | N/A | Appearance | SLIGHTLY BEIGE CRYSTALLINE POWDER |
Safety | 26 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Hydroquinone,tetrafluoro- (6CI,7CI,8CI); 2,3,5,6-Tetrafluorohydroquinone;Tetrafluoro-1,4-dihydroquinone; Tetrafluoro-1,4-hydroquinone;Tetrafluorohydroquinone |
Article Data | 11 |
Molecular Formula: C6H2F4O2
Molar mass: 182.0725 g/mol
EINECS: 212-237-9
Density: 1.765 g/cm3
Flash Point: 78.1 °C
Index of Refraction: 1.493
Boiling Point: 205.5 °C at 760 mmHg
Vapour Pressure: 0.174 mmHg at 25°C
Melting point: 172-174 °C(lit.)
Appearance: Slightly beige crystalline powder
Product categories of Tetrafluorohydroquinone (CAS NO.771-63-1): Monomers;Anthraquinones, Hydroquinones and Quinones;Polymer Science;Alcohols
Structure of Tetrafluorohydroquinone (CAS NO.771-63-1):
XLogP3-AA: 2.8
H-Bond Donor: 2
H-Bond Acceptor: 6
IUPAC Name: 2,3,5,6-Tetrafluorobenzene-1,4-diol
Canonical SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)O
InChI: InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChIKey: ZSDAMBJDFDRLSS-UHFFFAOYSA-N
Carcinogenicity of Tetrafluorohydroquinone (CAS NO.771-63-1) hasn't been listed as a carcinogen by NTP, IARC,ACGIH, or CA Prop 65.
Hazard Codes: XnXi
Risk Statements: 22-41
R22:Harmful if swallowed.
R41:Risk of serious damage to the eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
Tetrafluorohydroquinone ,its cas register number is 771-63-1. It also can be called 2,3,5,6-Tetrafluorohydroquinone ; Hydroquinone, tetrafluoro- and 1,4-Benzenediol, 2,3,5,6-tetrafluoro- .