CAS No.18934-00-4,Bis(1-ethyl(3-oxetanil)methyl) ether Suppliers

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Basic Information

Molecular Structure:
CAS No.:	18934-00-4
Name:	Bis(1-ethyl(3-oxetanil)methyl) ether

Formula:	C₁₂H₂₂O₃
Molecular Weight:	214.305
Synonyms:	Oxetane,3,3'-(oxydimethylene)bis[3-ethyl- (8CI);3,3'-[Oxybis(methylene)]bis[(3-ethyl)oxetane];Aron Oxetane OXT 221;Oxetane,3,3'-[oxybis(methylene)]bis[3-ethyl-;DOX;Di[1-ethyl-(3-oxetanyl)methyl]ether;OXT 221;3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane;
EINECS:	620-240-5
Density:	0.992 g/cm³
Melting Point:	N/A
Boiling Point:	274.587 °C at 760 mmHg
Flash Point:	90.721 °C
Solubility:	N/A
Appearance:	N/A
Hazard Symbols:	N/A
Risk Codes:	N/A
Safety:
Transport Information:	N/A
PSA:	27.69000
LogP:	1.85620

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Specification

The Bis(1-ethyl(3-oxetanil)methyl) ether, with the CAS registry number 18934-00-4, is also known as 3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane. This chemical's molecular formula is C₁₂H₂₂O₃ and molecular weight is 214.30. What's more, its systematic name is 3,3'-[Oxybis(methylene)]bis(3-ethyloxetane). Its classification codes are: (1)TSCA Flag E [Subject to the Section 5(e) Consent Order of TSCA]; (2)TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of Bis(1-ethyl(3-oxetanil)methyl) ether are: (1)ACD/LogP: 1.191; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.19; (4)ACD/LogD (pH 7.4): 1.19; (5)ACD/BCF (pH 5.5): 4.74; (6)ACD/BCF (pH 7.4): 4.74; (7)ACD/KOC (pH 5.5): 105.93; (8)ACD/KOC (pH 7.4): 105.93; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 58.429 cm³; (15)Molar Volume: 216.005 cm³; (16)Polarizability: 23.163×10^-24cm³; (17)Surface Tension: 39.84 dyne/cm; (18)Density: 0.992 g/cm³; (19)Flash Point: 90.721 °C; (20)Enthalpy of Vaporization: 49.235 kJ/mol; (21)Boiling Point: 274.587 °C at 760 mmHg; (22)Vapour Pressure: 0.009 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC1(COC1)CC)CC2(COC2)CC
(2)Std. InChI: InChI=1S/C12H22O3/c1-3-11(5-13-6-11)9-15-10-12(4-2)7-14-8-12/h3-10H2,1-2H3
(3)Std. InChIKey: FNYWFRSQRHGKJT-UHFFFAOYSA-N