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| CAS No.: | 54914-85-1 |
|---|---|
| Name: | 1,2-Bis(3-methylphenoxy)ethane |
| Article Data: | 9 |
| Molecular Structure: | |
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|
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| Formula: | C16H18O2 |
| Molecular Weight: | 242.318 |
| Synonyms: | 1,2-Bis(3-methylphenoxy)ethane;1,2-Bis(3'-methylphenoxy)ethane;1,2-Bis(m-tolyloxy)ethane;1,2-Di(3-methylphenoxy)ethane;1,2-Di(m-tolyloxy)ethane;Ethylene glycolbis(m-tolyl ether);KS 232;NSC 117525; |
| EINECS: | 402-730-9 |
| Density: | 1.19 g/cm3 |
| Melting Point: | 96.0 to 100.0 °C |
| Boiling Point: | 378.3 °C at 760 mmHg |
| Flash Point: | 182.6 °C |
| Hazard Symbols: |
 N
|
| Risk Codes: | 50/53 |
| Safety: | 60-61 |
| PSA: | 18.46000 |
| LogP: | 3.76120 |
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Specification
The Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-methyl-, with the CAS registry number 54914-85-1, is also known as Heparin-poly(methyl methacrylate) copolymer. It belongs to the product category of API intermediates. Its EINECS registry number is 402-730-9. This chemical's molecular formula is C16H18O2 and molecular weight is 242.31292. Its IUPAC name is called 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties of Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-methyl-: (1)ACD/LogP: 4.73; (2)ACD/LogD (pH 5.5): 4.73; (3)ACD/LogD (pH 7.4): 4.73; (4)ACD/BCF (pH 5.5): 2316.26; (5)ACD/BCF (pH 7.4): 2316.26; (6)ACD/KOC (pH 5.5): 8914.79; (7)ACD/KOC (pH 7.4): 8914.79; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.549; (11)Molar Refractivity: 73.46 cm3; (12)Molar Volume: 230.8 cm3; (13)Surface Tension: 37.4 dyne/cm; (14)Density: 1.049 g/cm3; (15)Flash Point: 152 °C; (16)Enthalpy of Vaporization: 60.54 kJ/mol; (17)Boiling Point: 381.8 °C at 760 mmHg; (18)Vapour Pressure: 1.09E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may present an immediate or delayed danger to one or more components of the environment. It is very toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. This material and its container must be disposed of as hazardous waste. Besides, you must avoid releasing it to the environment. Whenerver you will use it, please refer to special instructions/safety data sheet.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C
(2)InChI: InChI=1S/C16H18O2/c1-13-5-3-7-15(11-13)17-9-10-18-16-8-4-6-14(2)12-16/h3-8,11-12H,9-10H2,1-2H3
(3)InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N