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| CAS No.: | 622-85-5 |
|---|---|
| Name: | Propoxybenzene |
| Article Data: | 80 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H12 O |
| Molecular Weight: | 136.194 |
| Synonyms: | Ether, phenylpropyl (6CI,7CI,8CI); 1-Phenoxypropane; Phenyl propyl ether; Propoxybenzene;Propyl phenyl ether; Propyloxybenzene |
| EINECS: | 210-756-5 |
| Density: | 0.929g/cm3 |
| Melting Point: | -28°C(lit.) |
| Boiling Point: | 189.9°C at 760 mmHg |
| Flash Point: | 65°C |
| Safety: | Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also ETHERS. |
| PSA: | 9.23000 |
| LogP: | 2.47540 |
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| Conditions | Yield |
|---|---|
| With C7H14N3(1+)*Cl(1-); sodium triethylborohydride; cobalt(II) chloride In tetrahydrofuran at 25℃; under 7500.75 Torr; for 16h; | 95% |
| With sodium tetrahydroborate; ruthenium trichloride In tetrahydrofuran; water at 20℃; for 1h; | 90% |
| With 10% Pd on charcoal; diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate In ethanol for 4h; Reflux; | 88% |
| Conditions | Yield |
|---|---|
| With potassium hydroxide; DCH-18-crown-6 immobilized on 2-vinylpyridine-styrene copolymer In chloroform for 6h; Heating; | 90% |
| With potassium carbonate In N,N-dimethyl-formamide at 70℃; for 5h; | 1.29 g |
| Conditions | Yield |
|---|---|
| With caesium carbonate; [Cu8(S2P(OiPr)2)6(μ8-Cl)][PF6] at 110℃; for 11h; | 90% |
- 143885-02-3
propyloxy(diphenyl)-λ6-sulfanenitrile
- 108-95-2
phenol
A
- 622-85-5
propoxybenzene
B
- 22731-83-5
S,S-diphenylsulphoximine
| Conditions | Yield |
|---|---|
| In chloroform-d1 at 20℃; for 336h; | A 89% B n/a |
| Conditions | Yield |
|---|---|
| With [2-(di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]ruthenium(II) chlorocarbonyl hydride; isopropyl alcohol; sodium t-butanolate at 100℃; for 18h; Reagent/catalyst; Inert atmosphere; Sealed tube; Green chemistry; | 88% |
| With cetyltrimethylammonium bromide micelle; zinc In water Heating; | 83% |
| With tris-(trimethylsilyl)silane; oxygen at 60℃; for 6h; in sealed vial; | 80 % Chromat. |
- 118527-13-2
n-propoxy-tris(dimethylamino)phosphonium hexafluorophosphate
- 108-95-2
phenol
- 622-85-5
propoxybenzene
| Conditions | Yield |
|---|---|
| With potassium hydroxide In N,N-dimethyl-formamide for 15h; Heating; | 86% |
| Conditions | Yield |
|---|---|
| With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride In benzene for 1h; Mechanism; Heating; other aryl ethers; | A 85% B 2% |
| With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride In benzene for 1h; Heating; | A 85% B 2% |
| Conditions | Yield |
|---|---|
| With ammonium cerium(IV) nitrate; iodine for 8h; Heating; other alkanol; | 81% |
| With ammonium cerium(IV) nitrate; iodine for 8h; Heating; | 81% |
| Conditions | Yield |
|---|---|
| Stage #1: potassium phenyltrifluoborate With dmap; copper diacetate; 4 A molecular sieve In dichloromethane at 20℃; for 0.0833333h; Stage #2: propan-1-ol With oxygen In dichloromethane at 20℃; for 24h; | 78% |
| Conditions | Yield |
|---|---|
| With potassium carbonate In N,N-dimethyl-formamide at 70℃; for 5h; | 72% |
| With potassium carbonate In ethanol at 140℃; | 62% |
| With sodium hydroxide; cetyltrimethylammonim bromide 1.) 60 deg C, 0.5 h 2.) 80 deg C, 5 h; Yield given. Multistep reaction; | |
| With sodium hydroxide; ethyltriphenylphosphonium bromide In water at 22℃; for 50h; | 7.0 %Chromat. |
- Total:34 Page 1 of 1 1
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Chemistry
IUPAC Name: Propoxybenzene
Synonyms: Phenyl propyl ether ; Benzene, propoxy- ; Ether, phenyl propyl ; Ether, propyl phenyl ; Ether,propylphenyl ; Propoxy-benzen ; Propoxy-benzene ; Propoxyphenyl
Molecular Structure of Propyl phenyl ether (CAS NO. 622-85-5) : 
Molecular Formula of Propyl phenyl ether (CAS NO. 622-85-5) : C9H12O
Molecular Weight of Propyl phenyl ether (CAS NO. 622-85-5) : 136.19
CAS NO: 622-85-5
EINECS: 210-756-5
Index of Refraction: 1.488
Surface Tension: 30.2 dyne/cm
Density: 0.929 g/cm3
Flash Point: 65 °C
Enthalpy of Vaporization: 40.87 kJ/mol
Boiling Point: 189.9 °C at 760 mmHg
Vapour Pressure: 0.77 mmHg at 25°C
Uses
Propyl phenyl ether (CAS NO. 622-85-5) is used as intermediate in organic synthesis .
Toxicity Data With Reference
| 1. | orl-mus LD50:3400 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),400. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also ETHERS.