CAS No.15149-10-7,ETHYLENE GLYCOL MONO-P-TOLYL ETHER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15149-10-7
Name:	ETHYLENE GLYCOL MONO-P-TOLYL ETHER
Article Data:	25

Formula:	C₉H₁₂O₂
Molecular Weight:	152.193
Synonyms:	Ethanol,2-(p-tolyloxy)- (6CI,8CI);1-(2-Hydroxyethoxy)-4-methylbenzene;2-(4-Methylphenoxy)ethanol;2-(p-Tolyloxy)ethanol;Ethylene glycolmono(4-methylphenyl) ether;Ethylene glycol mono-p-cresol ether;Ethyleneglycol mono-p-tolyl ether;NSC 68802;p-(2-Hydroxyethoxy)toluene;b-(p-Cresyloxy)ethanol;b-(p-Tolyloxy)ethanol;b-Hydroxyethyl p-methylphenylether;
EINECS:	239-209-9
Density:	1.058 g/cm³
Melting Point:	45 °C
Boiling Point:	263.3 °C at 760 mmHg
Flash Point:	114.3 °C
Risk Codes:	36/37/38
Safety:	26-36
PSA:	29.46000
LogP:	1.36610

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Specification

The Ethanol,2-(4-methylphenoxy)-, with the CAS registry number 15149-10-7, is also known as beta-Hydroxyethyl p-methylphenyl ether. It belongs to the product categories of Ethylene Glycols & Monofunctional Ethylene Glycols; Monofunctional Ethylene Glycols. Its EINECS number is 239-209-9. This chemical's molecular formula is C₉H₁₂O₂ and molecular weight is 152.19038. Its IUPAC name is called 2-(4-methylphenoxy)ethanol.

Physical properties of Ethanol,2-(4-methylphenoxy)-: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1.62; (3)ACD/LogD (pH 7.4): 1.62; (4)ACD/BCF (pH 5.5): 10.01; (5)ACD/BCF (pH 7.4): 10.01; (6)ACD/KOC (pH 5.5): 181.05; (7)ACD/KOC (pH 7.4): 181.05; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.523; (12)Molar Refractivity: 43.92 cm³; (13)Molar Volume: 143.7 cm³; (14)Surface Tension: 38.5 dyne/cm; (15)Density: 1.058 g/cm³; (16)Flash Point: 114.3 °C; (17)Enthalpy of Vaporization: 52.94 kJ/mol; (18)Boiling Point: 263.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00522 mmHg at 25°C.

Preparation: this chemical can be prepared by p-Methylphenoxyessigsaeureethylester. This reaction will need reagent LiAlH₄. The yield is about 98%.

Uses of Ethanol,2-(4-methylphenoxy)-: it can be used to produce (2-chloro-ethyl)-p-tolyl ether. This reaction will need reagent SOCl₂, pyridine and CHCl₃.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(C=C1)OCCO
(2)InChI: InChI=1S/C9H12O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,10H,6-7H2,1H3
(3)InChIKey: FFWXHQFJNOGDJE-UHFFFAOYSA-N