CAS No.1514-11-0,4-Methoxy-3-(trifluoromethyl)bromobenzene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1514-11-0
Name:	4-Methoxy-3-(trifluoromethyl)bromobenzene
Article Data:	1

Formula:	C₈H₆BrF₃O
Molecular Weight:	255.034
Synonyms:	Anisole,4-bromo-2-(trifluoromethyl)- (6CI);4-Bromo-2-(trifluoromethyl)anisole;4-Methoxy-3-(trifluoromethyl)bromobenzene;5-Bromo-2-methoxybenzotrifluoride;
EINECS:	-0
Density:	1.563 g/cm³
Boiling Point:	219.2 °C at 760 mmHg
Flash Point:	105.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	9.23000
LogP:	3.47650

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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