CAS No.56718-70-8,[[p-(2-methoxyethyl)phenoxy]methyl]oxirane Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (7)
Others (3)
Reagent (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	56718-70-8
Name:	[[p-(2-methoxyethyl)phenoxy]methyl]oxirane
Article Data:	26

Formula:	C₁₂H₁₆O₃
Molecular Weight:	208.257
Synonyms:	Oxirane,[[4-(2-methoxyethyl)phenoxy]methyl]- (9CI);MEEPB;2-{[4-(2-Methoxyethyl)phenoxy]methyl}oxirane;((p-(2-Methoxyethyl)phenoxy)methyl)oxirane;[[4-(2-Methoxyethyl)phenoxy]methyl]-oxirane;
EINECS:	260-353-3
Density:	1.099 g/cm³
Melting Point:	67-68℃ (ligroine )
Boiling Point:	300.6 °C at 760 mmHg
Flash Point:	100.1 °C
Appearance:	Pale-yellow oil
PSA:	30.99000
LogP:	1.65310

Synthetic route

: 56718-71-9
4-(2-methoxyethyl)phenol

: 106-89-8
epichlorohydrin

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
With sodium hydroxide at 85 - 90℃; pH=8; Temperature; pH-value; Flow reactor;	95.2%
With sodium hydroxide at 90 - 115℃; under 1500.15 - 2250.23 Torr; pH=9; Flow reactor;	95.2%
With sodium hydroxide In water at 40 - 45℃; for 3 - 5h;	93%

: 56718-71-9
4-(2-methoxyethyl)phenol

: 106-89-8
epichlorohydrin

A: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

B: 56718-76-4
(+/-)-1-[4-(2-methoxyethyl)phenoxy]-3-chloro-2-propanol

Conditions

Conditions	Yield
With sodium hydroxide	A 90% B 10%
Stage #1: 4-(2-methoxyethyl)phenol With potassium hydroxide In methanol at 40 - 45℃; for 1h; Stage #2: epichlorohydrin at 40℃; for 24h;
With sodium hydroxide In water at 30 - 40℃; for 5h; Temperature;

...Expand

: 74254-83-4
Toluene-4-sulfonic acid 2-hydroxy-3-[4-(2-methoxy-ethyl)-phenoxy]-propyl ester

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
With sodium methylate In methanol at 50 - 60℃; for 0.5h;	0.50 g

: 56718-71-9
4-(2-methoxyethyl)phenol

: 3132-64-7
1,2-Epoxy-3-bromopropane

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
With base

: 2491-38-5
2-bromo-1-(4'-hydroxyphenyl)-1-ethanone

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
Multi-step reaction with 3 steps 1: methanol 2: H2; AcOH / Pd/C 3: 90 percent / aq. NaOH View Scheme

: 32136-81-5
alpha-methoxy-4-hydroxyacetophenone

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: H2; AcOH / Pd/C 2: 90 percent / aq. NaOH View Scheme
Multi-step reaction with 5 steps 1: 96 percent / H2 / 10percent Pd/C / ethanol / 4 h / 2327.2 Torr 2: 85 percent / K2CO3 / acetone / 7 h / Heating 3: 80 percent / OsO4, N-methylmorpholine-N-oxide / H2O; acetone / 15 h 4: pyridine / 24 h / Ambient temperature 5: 0.50 g / NaOCH3 / methanol / 0.5 h / 50 - 60 °C View Scheme

: 99-93-4
4-Hydroxyacetophenone

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
Multi-step reaction with 4 steps 1: CuBr2 / ethyl acetate 2: methanol 3: H2; AcOH / Pd/C 4: 90 percent / aq. NaOH View Scheme

: 6305-04-0
p-hydroxyphenacyl chloride

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
Multi-step reaction with 6 steps 1: 90 percent / methanol / 24 h / Ambient temperature 2: 96 percent / H2 / 10percent Pd/C / ethanol / 4 h / 2327.2 Torr 3: 85 percent / K2CO3 / acetone / 7 h / Heating 4: 80 percent / OsO4, N-methylmorpholine-N-oxide / H2O; acetone / 15 h 5: pyridine / 24 h / Ambient temperature 6: 0.50 g / NaOCH3 / methanol / 0.5 h / 50 - 60 °C View Scheme

: 56718-71-9
4-(2-methoxyethyl)phenol

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
Multi-step reaction with 4 steps 1: 85 percent / K2CO3 / acetone / 7 h / Heating 2: 80 percent / OsO4, N-methylmorpholine-N-oxide / H2O; acetone / 15 h 3: pyridine / 24 h / Ambient temperature 4: 0.50 g / NaOCH3 / methanol / 0.5 h / 50 - 60 °C View Scheme

: 80448-05-1
3-[4-(2-methoxyethyl)phenoxy]propylene

: 56718-70-8
2-[4-(2'-methoxyethyl)phenoxymethyl]oxirane

Conditions

Conditions	Yield
Multi-step reaction with 3 steps 1: 80 percent / OsO4, N-methylmorpholine-N-oxide / H2O; acetone / 15 h 2: pyridine / 24 h / Ambient temperature 3: 0.50 g / NaOCH3 / methanol / 0.5 h / 50 - 60 °C View Scheme

Total:29 Page 1 of 1 1

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 56718-70-8

Specification

The Oxirane,2-[[4-(2-methoxyethyl)phenoxy]methyl]-, with the CAS registry number 56718-70-8, is also known as ((p-(2-Methoxyethyl)phenoxy)methyl)oxirane. This chemical's molecular formula is C₁₂H₁₆O₃ and molecular weight is 208.25. What's more, its systematic name is 2-{[4-(2-Methoxyethyl)phenoxy]methyl}oxirane and its EINECS number is 260-353-3. Besides, it belongs to the product categories of Various Metabolites and Impurities; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals.

Physical properties of Oxirane,2-[[4-(2-methoxyethyl)phenoxy]methyl]- are: (1)ACD/LogP: 1.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.67; (4)ACD/LogD (pH 7.4): 1.67; (5)ACD/BCF (pH 5.5): 10.85; (6)ACD/BCF (pH 7.4): 10.85; (7)ACD/KOC (pH 5.5): 191.81; (8)ACD/KOC (pH 7.4): 191.81; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 30.99 Å²; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 57.69 cm³; (15)Molar Volume: 189.4 cm³; (16)Polarizability: 22.87×10^-24cm³; (17)Surface Tension: 40.2 dyne/cm; (18)Density: 1.099 g/cm³; (19)Flash Point: 100.1 °C; (20)Enthalpy of Vaporization: 51.9 kJ/mol; (21)Boiling Point: 300.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00199 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)CCOC)CC2OC2
(2)InChI: InChI=1/C12H16O3/c1-13-7-6-10-2-4-11(5-3-10)14-8-12-9-15-12/h2-5,12H,6-9H2,1H3
(3)InChIKey: UEOWFGJMGUIGHC-UHFFFAOYSA-N