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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

Propoxybenzene Synthetic route

: 1746-13-0
allyl phenyl ether

: 622-85-5
propoxybenzene

Conditions

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%

: 107-08-4
1-iodo-propane

: 108-95-2
phenol

: 622-85-5
propoxybenzene

Conditions

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

: 71-23-8
propan-1-ol

: 591-50-4
iodobenzene

: 622-85-5
propoxybenzene

Conditions

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

Conditions	Yield
In chloroform-d1 at 20℃; for 336h;	A 89% B n/a

: 588-63-6
3-phenoxypropyl bromide

: 622-85-5
propoxybenzene

Conditions

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

Conditions	Yield
With potassium hydroxide In N,N-dimethyl-formamide for 15h; Heating;	86%

: 588-63-6
3-phenoxypropyl bromide

A: 622-85-5
propoxybenzene

B: 122-97-4
3-Phenyl-1-propanol

Conditions

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%

: 71-23-8
propan-1-ol

: 930-68-7
cyclohexenone

: 622-85-5
propoxybenzene

Conditions

Conditions	Yield
With ammonium cerium(IV) nitrate; iodine for 8h; Heating; other alkanol;	81%
With ammonium cerium(IV) nitrate; iodine for 8h; Heating;	81%

: 71-23-8
propan-1-ol

: potassium phenyltrifluoborate

: 622-85-5
propoxybenzene

Conditions

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%

: 106-94-5
propyl bromide

: 108-95-2
phenol

: 622-85-5
propoxybenzene

Conditions

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.

Propoxybenzene Chemical Properties

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

Propoxybenzene Uses

Propyl phenyl ether (CAS NO. 622-85-5) is used as intermediate in organic synthesis .

Propoxybenzene Toxicity Data With Reference

orl-mus LD50:3400 mg/kg

JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),400.

Propoxybenzene Consensus Reports

Reported in EPA TSCA Inventory.

Propoxybenzene Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also ETHERS.

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