2-Trifluoromethoxy toluene supplier

Name
2-TRIFLUOROMETHOXY TOLUENE
EINECS
CAS No. 42908-77-0
Article Data6
CAS DataBase
Density 1.206 g/cm³
Solubility
Melting Point
Formula C₈H₇F₃O
Boiling Point 127.5 °C at 760 mmHg
Molecular Weight 176.138
Flash Point 36.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols T
Synonyms 2-Methylphenyltrifluoromethyl ether;o-(Trifluoromethoxy)toluene;
PSA 9.23000
LogP 2.89360

2-Trifluoromethoxy toluene Specification

The Benzene,1-methyl-2-(trifluoromethoxy)-, with the CAS registry number 42908-77-0, is also known as ZINC14592875. This chemical's molecular formula is C₈H₇F₃O and molecular weight is 176.044899. Its IUPAC name is called 1-methyl-2-(trifluoromethoxy)benzene. When you are using this chemical, please be cautious about it. This chemical that at low levels can cause damage to health.

Physical properties of Benzene,1-methyl-2-(trifluoromethoxy)-: (1)ACD/LogP: 3.63; (2)ACD/LogD (pH 5.5): 3.63; (3)ACD/LogD (pH 7.4): 3.63; (4)ACD/BCF (pH 5.5): 337.38; (5)ACD/BCF (pH 7.4): 337.38; (6)ACD/KOC (pH 5.5): 2245.07; (7)ACD/KOC (pH 7.4): 2245.07; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.436; (11)Molar Refractivity: 38.21 cm³; (12)Molar Volume: 146.1 cm³; (13)Surface Tension: 24.5 dyne/cm; (14)Density: 1.205 g/cm³; (15)Flash Point: 36.6 °C; (16)Enthalpy of Vaporization: 35.02 kJ/mol; (17)Boiling Point: 127.5 °C at 760 mmHg; (18)Vapour Pressure: 13.5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=CC=C1OC(F)(F)F
(2)InChI: InChI=1S/C8H7F3O/c1-6-4-2-3-5-7(6)12-8(9,10)11/h2-5H,1H3
(3)InChIKey: YFKPBFKOUVIQTN-UHFFFAOYSA-N

Product Name

2-TRIFLUOROMETHOXY TOLUENE

2-Trifluoromethoxy toluene Specification

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