Products Categories
CAS No.: | 771-63-1 |
---|---|
Name: | Tetrafluorohydroquinone |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C6H2 F4 O2 |
Molecular Weight: | 182.074 |
Synonyms: | Hydroquinone,tetrafluoro- (6CI,7CI,8CI); 2,3,5,6-Tetrafluorohydroquinone;Tetrafluoro-1,4-dihydroquinone; Tetrafluoro-1,4-hydroquinone;Tetrafluorohydroquinone |
EINECS: | 212-237-9 |
Density: | 1.765 g/cm3 |
Melting Point: | 172-174 °C(lit.) |
Boiling Point: | 205.5 °C at 760 mmHg |
Flash Point: | 78.1 °C |
Appearance: | SLIGHTLY BEIGE CRYSTALLINE POWDER |
Hazard Symbols: | Xn |
Risk Codes: | 22-41 |
Safety: | 26 |
PSA: | 40.46000 |
LogP: | 1.65420 |
What can I do for you?
Get Best Price
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- .