4-Methoxy-3-(trifluoromethyl)bromobenzene supplier

Name
4-Methoxy-3-(trifluoromethyl)bromobenzene
EINECS -0
CAS No. 1514-11-0
Article Data1
CAS DataBase
Density 1.563 g/cm³
Solubility
Melting Point
Formula C₈H₆BrF₃O
Boiling Point 219.2 °C at 760 mmHg
Molecular Weight 255.034
Flash Point 105.3 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Anisole,4-bromo-2-(trifluoromethyl)- (6CI);4-Bromo-2-(trifluoromethyl)anisole;4-Methoxy-3-(trifluoromethyl)bromobenzene;5-Bromo-2-methoxybenzotrifluoride;
PSA 9.23000
LogP 3.47650

4-Methoxy-3-(trifluoromethyl)bromobenzene Specification

The Benzene,4-bromo-1-methoxy-2-(trifluoromethyl)-, with the CAS registry number 1514-11-0, is also known as 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine. This chemical's molecular formula is C₈H₆BrF₃O and molecular weight is 255.03185. Its IUPAC name is called 4-bromo-1-methoxy-2-(trifluoromethyl)benzene. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Benzene,4-bromo-1-methoxy-2-(trifluoromethyl)-: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3.89; (3)ACD/LogD (pH 7.4): 3.89; (4)ACD/BCF (pH 5.5): 534.87; (5)ACD/BCF (pH 7.4): 534.87; (6)ACD/KOC (pH 5.5): 3122.35; (7)ACD/KOC (pH 7.4): 3122.35; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 45.6 cm³; (12)Molar Volume: 163.1 cm³; (13)Surface Tension: 26.9 dyne/cm; (14)Density: 1.563 g/cm³; (15)Flash Point: 105.3 °C; (16)Enthalpy of Vaporization: 43.71 kJ/mol; (17)Boiling Point: 219.2 °C at 760 mmHg; (18)Vapour Pressure: 0.178 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=C(C=C1)Br)C(F)(F)F
(2)InChI: InChI=1S/C8H6BrF3O/c1-13-7-3-2-5(9)4-6(7)8(10,11)12/h2-4H,1H3
(3)InChIKey: XTFPWZDSCKENBJ-UHFFFAOYSA-N

Product Name

4-Methoxy-3-(trifluoromethyl)bromobenzene

4-Methoxy-3-(trifluoromethyl)bromobenzene Specification

Related Products

Hot Products