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Name |
Propoxybenzene |
EINECS | 210-756-5 |
CAS No. | 622-85-5 | Density | 0.929g/cm3 |
PSA | 9.23000 | LogP | 2.47540 |
Solubility | N/A | Melting Point |
-28°C(lit.) |
Formula | C9H12 O | Boiling Point | 189.9°C at 760 mmHg |
Molecular Weight | 136.194 | Flash Point | 65°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also ETHERS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ether, phenylpropyl (6CI,7CI,8CI); 1-Phenoxypropane; Phenyl propyl ether; Propoxybenzene;Propyl phenyl ether; Propyloxybenzene |
Article Data | 80 |
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% |
propyloxy(diphenyl)-λ6-sulfanenitrile
phenol
A
propoxybenzene
B
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. |
n-propoxy-tris(dimethylamino)phosphonium hexafluorophosphate
phenol
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. |
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
Propyl phenyl ether (CAS NO. 622-85-5) is used as intermediate in organic synthesis .
1. | orl-mus LD50:3400 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),400. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also ETHERS.