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1-Phenyl-1-propanol

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Name

1-Phenyl-1-propanol

EINECS 202-256-0
CAS No. 93-54-9 Density 0.994 g/cm3
PSA 20.23000 LogP 2.13000
Solubility insoluble in water Melting Point N/A
Formula C9H12O Boiling Point 219 °C at 760 mmHg
Molecular Weight 136.194 Flash Point 97.3 °C
Transport Information UN 2810 Appearance clear colorless liquid
Safety 23-24/25 Risk Codes 22
Molecular Structure Molecular Structure of 93-54-9 (1-Phenyl-1-propanol) Hazard Symbols HarmfulXn
Synonyms

Benzylalcohol, a-ethyl- (8CI);(RS)-1-Phenylpropan-1-ol;(RS)-1-Phenylpropanol;1-Hydroxy-1-phenylpropane;1-Phenyl-1-hydroxypropane;1-Phenyl-n-propanol;1-Propanol, 1-phenyl-;Bilergon;Carbicol;Ejibil;Epatoxfen;Felicur;Felitrope;Fepar;Livonal;NSC 41708;Phenicol;Phenycholon;Phenylchol;SH 261;a-Ethylbenzenemethanol;a-Hydroxypropylbenzene;

Article Data 544

1-Phenyl-1-propanol Synthetic route

925-90-6

ethylmagnesium bromide

100-52-7

benzaldehyde

93-54-9

1-Phenyl-1-propanol

Conditions
ConditionsYield
With methylaluminum bis(2,6-di-tert-butylphenoxide) In diethyl ether; toluene at -78℃; for 2h;100%
In diethyl ether at 0 - 20℃;87%
Stage #1: ethylmagnesium bromide; benzaldehyde In tetrahydrofuran at 30℃; for 24h; Inert atmosphere;
Stage #2: With water In tetrahydrofuran Inert atmosphere;
73%
93-55-0

1-phenyl-propan-1-one

93-54-9

1-Phenyl-1-propanol

Conditions
ConditionsYield
With potassium hydride; ditriptylethylborane In tetrahydrofuran for 0.0833333h;100%
With zirconium dioxide hydrate; isopropyl alcohol at 130℃; for 0.5h; Meerwein-Ponndorf-Verley Reduction;100%
With hydrogen In methanol at 40℃; for 24h; chemoselective reaction;100%
4393-06-0

1-Phenyl-2-propen-1-ol

93-54-9

1-Phenyl-1-propanol

Conditions
ConditionsYield
With C35H41ClFeIrPS; hydrogen; sodium methylate In tetrahydrofuran at 25℃; under 22502.3 Torr; for 2h; Reagent/catalyst; Autoclave; Inert atmosphere;100%
With sodium tetrahydroborate; C11H18Cl2CoN2S; hydrogen In isopropyl alcohol at 100℃; under 37503.8 Torr; for 16h; Glovebox; Autoclave;97%
With 1,1'-bis(diphenylphosphino)ferrocene; [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; Butane-1,4-diol; potassium tert-butylate at 110℃; for 24h; Inert atmosphere;92%
321884-15-5

2-(1-phenyl-propoxy)-tetrahydro-pyran

93-54-9

1-Phenyl-1-propanol

Conditions
ConditionsYield
silica-supported prop-1-ylsulfonic acid In methanol99.6%
With tetra-N-butylammonium tribromide In methanol at 20℃; for 1h;97%
With tetra-N-butylammonium tribromide In methanol for 1.2h;97%
With trichloroisocyanuric acid In methanol at 20℃; for 4h;92%
557-20-0

diethylzinc

100-52-7

benzaldehyde

93-54-9

1-Phenyl-1-propanol

Conditions
ConditionsYield
With (1R,2S)-2-aminomethyl-2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane In hexane for 48h;99%
With polystyrene bond triphenylphosphonium chloride In toluene at 0 - 23℃; Inert atmosphere; chemoselective reaction;99%
With 15-crown-5; sodium iodide In toluene at 0 - 23℃; for 24h; Reagent/catalyst; Solvent; Inert atmosphere; Schlenk technique;99%
4187-87-5

1-Phenyl-2-propyn-1-ol

93-54-9

1-Phenyl-1-propanol

Conditions
ConditionsYield
With hydrogen; TMSB; palladium In ethanol at 20℃; under 760 Torr; for 20h;98%
With riboflavin tetrabutyrate; oxygen; hydrazine hydrate In acetonitrile at 30℃; under 760.051 Torr; for 30h;92%
With oxygen; hydrazine hydrate; riboflavin 2’,3’,4’,5’-tetrabutanoate In acetonitrile at 25 - 30℃; for 30h; chemoselective reaction;92%
78-00-2

tetraethyllead(IV)

100-52-7

benzaldehyde

93-54-9

1-Phenyl-1-propanol

Conditions
ConditionsYield
With titanium tetrachloride In dichloromethane at -78 - -30℃; Product distribution; further aldehydes and tetraalkylleads; reaction with mixed tetraalkylleads; other conditions;98%
With titanium tetrachloride In dichloromethane at -78 - -30℃;98%
With titanium tetrachloride In dichloromethane at -78 - -30℃;96%
64346-32-3

triethyl-butyl plumbane

100-52-7

benzaldehyde

A

93-54-9

1-Phenyl-1-propanol

B

583-03-9

1-Phenyl-1-pentanol

Conditions
ConditionsYield
With titanium tetrachloride In dichloromethane at -78 - -30℃;A 98%
B 1.7%
136116-42-2

1-phenyl-1-tert-butyldimethylsiloxypropane

93-54-9

1-Phenyl-1-propanol

Conditions
ConditionsYield
With tetra-N-butylammonium tribromide In methanol for 7h;98%
With N-iodo-succinimide In methanol at 20℃; for 19h;95%
With methanol at 20℃; for 3.33333h;93%
sulfonic acid functionalized nanoporous silica In methanol at 35℃; for 12h;87%
With tetrabutyl ammonium fluoride

ethyl sodium ; compound with diethyl zinc

100-52-7

benzaldehyde

A

93-54-9

1-Phenyl-1-propanol

B

100-51-6

benzyl alcohol

Conditions
ConditionsYield
In toluene for 0.166667h; Alkylation; reduction; Title compound not separated from byproducts.;A 97%
B 2%

1-Phenyl-1-propanol Chemical Properties

Molecular Formula:C9H12O
Molar mass:136.19098g/mol
Structure of 1-Phenyl-1-propanol(93-54-9):
                               
Synonyms of 1-Phenyl-1-propanol(93-54-9):.alpha.-Hydroxypropylbenzene;alpha-ethylbenzyl alcohol;1-Phenyl-1-propanol;Gallenperlen;Phenycholon;1-Phenyl-1-Hydroxypropane;1-Phenylpropan-1-ol;1-phenyl-propan-1-ol;1-Propanol, 1-phenyl-
Density:0.994 g/cm3                               
Flash Point:97.3 °C                    
Boiling Point:219 °C at 760 mmHg         
Index of Refraction:1.524               
Vapour Pressure:0.0707 mmHg at 25°C  
Water solubility:insoluble
Appearance:Colorless oily liquid

1-Phenyl-1-propanol Uses

1-Phenyl-1-propanol(93-54-9)  is also a gallbladder medicine,and can be used as a spice and heat-transfering medium.

1-Phenyl-1-propanol Production

Derived from the reduction of acetone from benzene in ethanol by potassium borohydride .

1-Phenyl-1-propanol Toxicity Data With Reference

1.   

orl-rat LD50:1600 mg/kg

   ARZNAD    Arzneimittel-Forschung. Drug Research. 12 (1962),347.
2.   

orl-mus LD50:500 mg/kg

   AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 116 (1958),154.
3.   

scu-mus LD50:700 mg/kg

   AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 116 (1958),154.
Carcinogenicity:1-Phenyl-1-propanol(93-54-9)- Not listed as a carcinogen by  NTP, IARC,ACGIH, or CA Prop 65. 
Other: See actual entry in RTECS for complete information.The toxicological properties have not been fully investigated. Mutagenicity: Ames-test: negative.

1-Phenyl-1-propanol Safety Profile

Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Codes:Xn
Risk Statements:
22:  Harmful if swallowed 
Safety Statements:
23:  Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer)
24:  Avoid contact with skin
25:  Avoid contact with eyes

1-Phenyl-1-propanol Specification

Stability and Reactivity of 1-Phenyl-1-propanol(93-54-9):
Conditions to Avoid:Incompatible materials. 
Chemical Stability:Stable under normal temperatures and pressures.
Incompatibilities with Other Materials:Incompatible materials, acid anhydrides, acid chlorides, acids.
Hazardous Decomposition Products: carbon dioxide,Carbon monoxide.
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