CAS No.70783-75-4,2-CHLORO-4-TRIFLUOROMETHOXYPHENOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	70783-75-4
Name:	2-CHLORO-4-TRIFLUOROMETHOXYPHENOL
Article Data:	5

Formula:	C₇H₄ClF₃O₂
Molecular Weight:	212.556
Synonyms:	2-Chloro-4-(trifluoromethoxy)phenol;
Density:	1.515g/cm³
Boiling Point:	200.5 °C at 760 mmHg
Flash Point:	75.1 °C
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	29.46000
LogP:	2.94420

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Specification

The Phenol,2-chloro-4-(trifluoromethoxy)-, with CAS registry number 70783-75-4, belongs to the following product category: Phenol & Thiophenol & Mercaptan. It has the systematic name of 2-chloro-4-(trifluoromethoxy)phenol. And its IUPAC name is 4-chloro-3-(trifluoromethoxy)phenol. What's more, the chemical formula of this chemical is C₇H₄ClF₃O₂.

Physical properties of Phenol,2-chloro-4-(trifluoromethoxy)-: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.13; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 141.01; (6)ACD/BCF (pH 7.4): 106.46; (7)ACD/KOC (pH 5.5): 1200.94; (8)ACD/KOC (pH 7.4): 906.75; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 40.16 cm³; (15)Molar Volume: 140.2 cm³; (16)Polarizability: 15.92×10^-24cm³; (17)Surface Tension: 33.9 dyne/cm; (18)Density: 1.515 g/cm³; (19)Flash Point: 75.1 °C; (20)Enthalpy of Vaporization: 45.46 kJ/mol; (21)Boiling Point: 200.5 °C at 760 mmHg; (22)Vapour Pressure: 0.228 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Phenol,2-chloro-4-(trifluoromethoxy)- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(OC(F)(F)F)cc1Cl
(2)InChI: InChI=1/C7H4ClF3O2/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3,12H
(3)InChIKey: LSTYNKXVEMLNBE-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H4ClF3O2/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3,12H
(5)Std. InChIKey: LSTYNKXVEMLNBE-UHFFFAOYSA-N