Etoxazole supplier | CasNO.153233-91-1

Name
Etoxazole
EINECS 201-167-4
CAS No. 153233-91-1
Article Data3
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point 101-102oC
Formula C₂₁H₂₃F₂NO₂
Boiling Point 449.1 °C at 760 mmHg
Molecular Weight 359.416
Flash Point 225.4 °C
Transport Information
Appearance
Safety 60-61
Risk Codes 50/53
Molecular Structure
Hazard Symbols N
Synonyms Baroque;Borneo;Oxazole,2-(2,6-difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-;TetraSan;YI 5301;Zeal;4-(4-tert-Butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole;2(2,6-Difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydrooxazole;2-(2,6-Difluorophenyl)-4-[2-ethoxy-4-(2-methyl-2-propanyl)phenyl]-4,5-dihydro-1,3-oxazole;Etoxazole [ISO];
PSA 30.82000
LogP 4.61470

Etoxazole Specification

The Etoxazole, with the CAS registry number 153233-91-1, is also known as 2(2,6-Difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydrooxazole. This chemical's molecular formula is C₂₁H₂₃F₂NO₂ and molecular weight is 359.41. What's more, its systematic name is 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole. Its classification code is Pesticide.

Physical properties of Etoxazole are: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.85; (4)ACD/LogD (pH 7.4): 5.85; (5)ACD/BCF (pH 5.5): 16370.47; (6)ACD/BCF (pH 7.4): 16376.05; (7)ACD/KOC (pH 5.5): 36138.45; (8)ACD/KOC (pH 7.4): 36150.76; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 30.82 Å²; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 97.04 cm³; (15)Molar Volume: 310.4 cm³; (16)Polarizability: 38.47×10^-24cm³; (17)Surface Tension: 33 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 225.4 °C; (20)Enthalpy of Vaporization: 68.06 kJ/mol; (21)Boiling Point: 449.1 °C at 760 mmHg; (22)Vapour Pressure: 7.78E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is very toxic to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. This material and its container must be disposed of as hazardous waste. You should avoid releasing it to the environment just refering to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=C(C=CC(=C1)C(C)(C)C)C2COC(=N2)C3=C(C=CC=C3F)F
(2)InChI: InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2, 3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3
(3)InChIKey: IXSZQYVWNJNRAL-UHFFFAOYSA-N

Product Name

Etoxazole

Etoxazole Specification

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