2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate supplier

Name
4-methyl-5-phenyl-2,2-bis(trifluoromethyl)-1,3-oxazolidine
EINECS
CAS No. 30184-88-4
Density 1.332g/cm³
Solubility
Melting Point
Formula C12H11 F6 N O
Boiling Point 266.2°Cat760mmHg
Molecular Weight 299.216
Flash Point 114.8°C
Transport Information
Appearance
Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F⁻ and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Chemical Properties

IUPAC Name: 2,2-dibutyl-1,3,7,2-dioxathiastannecane-4,10-dione
Molecular Formula: C₁₂H₁₁F₆NO
Molecular Weight: 317.26g/mol
Density: 1.332g/cm³
Boiling Point: 266.2°C at 760mmHg
Flash Point: 114.8°C
Freely Rotating Bonds: 1
Polar Surface Area: 12.47 Å²
Index of Refraction: 1.425
Molar Refractivity: 57.42 cm³
Molar Volume: 224.5 cm³
Polarizability: 22.76×10^-24cm³
Surface Tension: 25.1 dyne/cm
Enthalpy of Vaporization: 50.41 kJ/mol
Vapour Pressure: 0.00877 mmHg at 25°C
The Cas Register Number of 2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate is 30184-88-4.The chemical synonyms of 2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate (CAS NO.30184-88-4) are Dibutyltin 3,3'-thiodipropionate ; NSC 65512 ; LS-62455 ; Stannane, dibutyldihydroxy-, 3,3'-thiodipropionate ; 2,2-Dibutyl-1,3-dioxa-2-stanna-7-thiacyclodecan-4,10-dione ; 1,3,7,2-Dioxathiastannecane-4,10-dione, 2,2-dibutyl- ; 1,3-Dioxa-2-stanna-7-thiacyclodecan-4,10-dione, 2,2-dibutyl- .The molecular structure of 2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate (CAS NO.30184-88-4) is.

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Uses

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate (CAS NO.30184-88-4) is used in organic synthesis.

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Toxicity Data With Reference

1.		orl-mus LD50:200 mg/kg		JMCMAR Journal of Medicinal Chemistry. 13 (1970),1215.
2.		ipr-mus LD50:300 mg/kg		JMCMAR Journal of Medicinal Chemistry. 13 (1970),1215.

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F⁻ and NO_x.

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Specification

Its extinguishing agent are dry powder, foam, sand and water mist.

Product Name

4-methyl-5-phenyl-2,2-bis(trifluoromethyl)-1,3-oxazolidine

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Chemical Properties

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Uses

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Toxicity Data With Reference

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Safety Profile

2,2-Bis(trifluoromethyl)-4-methyl-5-phenyloxazolidine hydrate Specification

Related Products

Hot Products