CAS No.142738-94-1,3-(TRIFLUOROMETHOXY)ANISOLE Suppliers

Products Categories

Pharmaceutical (25)
Organic Chemicals (15)
Others (5)
Reagent (3)
Basic Inorganic Chemicals (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	142738-94-1
Name:	3-(TRIFLUOROMETHOXY)ANISOLE
Article Data:	5

Formula:	C₈H₇F₃O₂
Molecular Weight:	192.138
Synonyms:	3-(Trifluoromethoxy)anisole;
Density:	1.249 g/cm³
Boiling Point:	162.5 °C at 760 mmHg
Flash Point:	58.2 °C
Hazard Symbols:	Xi；F
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	18.46000
LogP:	2.59380

Country:
- China (Mainland)(50)
- United States(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:45 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 142738-94-1

Specification

The Benzene,1-methoxy-3-(trifluoromethoxy)-, with its CAS registry number 142738-94-1, has the IUPAC name of 1-methoxy-3-(trifluoromethoxy)benzene. With its chemical formula of C₈H₇F₃O₂, it is usually applied as the intermediate in organic synthesis.

The characteristics of this chemical are as below: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 105.47; (6)ACD/BCF (pH 7.4): 105.47; (7)ACD/KOC (pH 5.5): 976.73; (8)ACD/KOC (pH 7.4): 976.73; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 40.06 cm³; (15)Molar Volume: 153.8 cm³; (16)Polarizability: 15.88×10^-24 cm³; (17)Surface Tension: 25 dyne/cm; (18)Density: 1.249 g/cm³; (19)Flash Point: 58.2 °C; (20)Enthalpy of Vaporization: 38.27 kJ/mol; (21)Boiling Point: 162.5 °C at 760 mmHg; (22)Vapour Pressure: 2.82 mmHg at 25°C; (23)Exact Mass: 192.039814; (24)MonoIsotopic Mass: 192.039814; (25)Topological Polar Surface Area: 18.5; (26)Heavy Atom Count: 13; (27)Complexity: 158.

When you are dealing with this chemical, you should be cautious. For one thing, it is irritating to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. For another thing, it is highly flammable which may catch fire in contact with air, only needing brief contact with an ignition source, and it has a very low flash point or evolve highly flammable gases in contact with water. Therefore, you should wear suitable protective clothing, gloves and eye/face protection and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

Additionally, you could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: COC1=CC(=CC=C1)OC(F)(F)F
(2)InChI: InChI=1S/C8H7F3O2/c1-12-6-3-2-4-7(5-6)13-8(9,10)11/h2-5H,1H3
(3)InChIKey: OKSRAPDSZKICKZ-UHFFFAOYSA-N