CAS No.153233-91-1,Etoxazole Suppliers

Products Categories

Pharmaceutical (60)
Agrochemicals (50)
Organic Chemicals (13)
Others (7)
Dyestuff and Pigment (1)
Reagent (1)
Plant Extract (1)

Basic Information

Molecular Structure:
CAS No.:	153233-91-1
Name:	Etoxazole
Article Data:	3
Cas Database

Formula:	C₂₁H₂₃F₂NO₂
Molecular Weight:	359.416
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];
EINECS:	201-167-4
Density:	1.15 g/cm³
Melting Point:	101-102oC
Boiling Point:	449.1 °C at 760 mmHg
Flash Point:	225.4 °C
Hazard Symbols:	N
Risk Codes:	50/53
Safety:	60-61
PSA:	30.82000
LogP:	4.61470

Total:96 Page 1 of 3 1 2 3 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 153233-91-1

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