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| CAS No.: | 598-53-8 |
|---|---|
| Name: | 2-Methoxypropane |
| Article Data: | 32 |
| Molecular Structure: | |
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| Formula: | C4H10O |
| Molecular Weight: | 74.1228 |
| Synonyms: | 2-Methoxypropane;2-Propylmethyl ether;Isopropyl methyl ether;Isopryl;Methyl iso-propyl ether;Methyl isopropylether;Ether,isopropyl methyl (6CI,7CI,8CI); |
| EINECS: | 209-937-1 |
| Density: | 0.731 g/cm3 |
| Boiling Point: | 50.6 °C at 760 mmHg |
| PSA: | 9.23000 |
| LogP: | 1.04120 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
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- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 38222-83-2
2,6-di-tert-butyl-4-methylpyridine
- 278172-59-1
methyltriphenylbismuthonium tetrafluoroborate
- 67-63-0
isopropyl alcohol
A
- 598-53-8
isopropyl methyl ether
B
- 160142-36-9
2,6-di-tert-butyl-4-methylpyridinium tetrafluoroborate
C
- 603-33-8
triphenylbismuthane
| Conditions | Yield |
|---|---|
| In chloroform-d1 alcohol was added to mixt. (Ph3BiMe)(BF4) and 2,6-di-tert-butyl-4-methylpyridine in CDCl3 and allowed to react at 23°C for 4-7 h; detn. by NMR; | A 82% B 100% C 100% |
- 67-56-1
methanol
- 143885-03-4
isopropyloxy(diphenyl)-λ6-sulfanenitrile
A
- 598-53-8
isopropyl methyl ether
B
- 22731-83-5
S,S-diphenylsulphoximine
| Conditions | Yield |
|---|---|
| at 45℃; for 114h; | A 99% B n/a |
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide for 48h; Heating; | 66% |
- 540-67-0
ethyl methyl ether
- 14621-84-2
diazomethane-d2
A
- 60-29-7
diethyl ether
B
- 598-53-8
isopropyl methyl ether
C
- 74-85-1
ethene
D
- 115-10-6
Dimethyl ether
E
- 557-17-5
methyl propyl ether
| Conditions | Yield |
|---|---|
| Product distribution; Mechanism; Ambient temperature; Irradiation; deuterium distribution; | A 29.7% B 17.9% C n/a D 37.2% E 15.2% |
- 186581-53-3, 908094-01-9
diazomethane
- 540-67-0
ethyl methyl ether
A
- 60-29-7
diethyl ether
B
- 598-53-8
isopropyl methyl ether
C
- 74-85-1
ethene
D
- 557-17-5
methyl propyl ether
| Conditions | Yield |
|---|---|
| Product distribution; Mechanism; Ambient temperature; Irradiation; | A 34% B 33.2% C n/a D 32.8% |
| Conditions | Yield |
|---|---|
| With isopropyl alcohol |
- 186581-53-3, 908094-01-9
diazomethane
- 555-31-7
aluminum isopropoxide
- 67-63-0
isopropyl alcohol
- 598-53-8
isopropyl methyl ether
- 186581-53-3, 908094-01-9
diazomethane
- 67-63-0
isopropyl alcohol
A
- 598-53-8
isopropyl methyl ether
B
- 74-85-1
ethene
C
- 78-92-2, 15892-23-6
iso-butanol
D
- 75-65-0
tert-butyl alcohol
| Conditions | Yield |
|---|---|
| bei der Einw. von Sonnenlicht; |
| Conditions | Yield |
|---|---|
| With 1,2-dimethoxyethane; naphthalene; sodium Behandlung der Loesung mit Dimethylsulfat unterhalb 20grad; |
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Specification
This chemical is called Ether, isopropyl methyl, and its CAS registry number is 598-53-8. With the molecular formula of C4H10O, its molecular weight is 74.12. It's often used as pharmaceutical intermediates.
Other characteristics of the Ether, isopropyl methyl can be summarised as followings: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 0.8; (5)ACD/BCF (pH 5.5): 2.38; (6)ACD/BCF (pH 7.4): 2.38; (7)ACD/KOC (pH 5.5): 64.68; (8)ACD/KOC (pH 7.4): 64.68; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.358; (14)Molar Refractivity: 22.28 cm3; (15)Molar Volume: 101.3 cm3; (16)Polarizability: 8.83×10-24cm3; (17)Surface Tension: 17.8 dyne/cm; (18)Density: 0.731 g/cm3; (19)Flash Point: °C; (20)Enthalpy of Vaporization: 26.05 kJ/mol; (21)Boiling Point: 50.6 °C at 760 mmHg; (22)Vapour Pressure: 299 mmHg at 25°C.
Production method of this chemical: The Ether, isopropyl methyl could be obtained by the reactants of iodomethane and propan-2-ol; aluminium salt. This reaction needs the solvent of dimethylformamide. The yield is 66 %. In addition, this reaction should be taken for 2 days. The other condition is heating.
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Uses of this chemical: The Ether, isopropyl methyl could react with 2-[(R)-3-(benzyloxy)tetradecanamido]-2-deoxy-D-glucose, and obtain the 2-[(R)-3-(benzyloxy)tetradecanamido]-2-deoxy-4,6-O-isopropylidene-D-glucopyranose. This reaction needs the reagent of p-toluenesulfonic acid, molecular sieves 4A, and the solvent of dimethylformamide. The yield is 60 %. In addition, this reaction should be taken for 1 hour at the ambient temperature.
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You can still convert the following datas into molecular structure:
1.SMILES: O(C(C)C)C
2.InChI: InChI=1/C4H10O/c1-4(2)5-3/h4H,1-3H3
3.InChIKey: RMGHERXMTMUMMV-UHFFFAOYAB
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LC50 | inhalation | 407gm/m3/15M (407000mg/m3) | BEHAVIORAL: GENERAL ANESTHETIC | Anesthesiology. Vol. 11, Pg. 455, 1950. Link to PubMed |