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Basic Information
CAS No.: 6411-34-3
Name: 4-ALLYLOXY-PHENOL
Article Data: 53
Molecular Structure:
Molecular Structure of 6411-34-3 (4-ALLYLOXY-PHENOL)
Formula: C9H10O2
Molecular Weight: 150.177
Synonyms: O-allylhydroquinone;p-Allyloxyphenol;Hydroquinone monoallyl ether;4-Allyloxyphenol;Phenol, p-(allyloxy)- (7CI,8CI);Phenol,4-(2-propenyloxy)- (9CI);
Density: 1.072 g/cm3
Boiling Point: 272.6 °C at 760 mmHg
Flash Point: 146 °C
PSA: 29.46000
LogP: 1.95700
Synthetic route
37592-20-4

1,4-bis(allyloxy)benzene

6411-34-3

4-allyloxyphenol

Conditions
ConditionsYield
With ethylmagnesium chloride; iron(II) chloride In tetrahydrofuran; m-xylene at 20℃; for 1h;97%
106-95-6

allyl bromide

123-31-9

hydroquinone

6411-34-3

4-allyloxyphenol

Conditions
ConditionsYield
With potassium carbonate In acetonitrile for 12h; Heating;92%
With potassium carbonate In N,N-dimethyl-formamide at 60℃; for 22h;75%
With potassium carbonate In acetone for 24h; Reflux; Inert atmosphere;68%
153164-85-3

1-allyloxy-4-prop-2-ynyloxy-benzene

6411-34-3

4-allyloxyphenol

Conditions
ConditionsYield
With titanium(IV) isopropylate; chloro-trimethyl-silane; magnesium In tetrahydrofuran; ethyl acetate at 20℃; for 26h;91%
With palladium on activated charcoal; ethanolamine In water at 80℃; Inert atmosphere;74%

1-(allyloxy)-4-(2-phenylallyloxy)benzene

6411-34-3

4-allyloxyphenol

Conditions
ConditionsYield
With tert.-butyl lithium In tetrahydrofuran; pentane at -78℃; for 0.5h;86%

4-(Allyloxy)phenyl acetate

6411-34-3

4-allyloxyphenol

Conditions
ConditionsYield
With amberlyst-15 In methanol at 20℃; for 3h;85%
13391-35-0

allyl (4-methoxyphenyl) ether

6411-34-3

4-allyloxyphenol

Conditions
ConditionsYield
With boron dimethyl-trifluoro sulphide In dichloromethane at 0℃; for 0.0833333h;85%
106-51-4

p-benzoquinone

A

2-allylhydroquinone

2-allylhydroquinone

B

6411-34-3

4-allyloxyphenol

C

123-31-9

hydroquinone

Conditions
ConditionsYield
With allyltributylstanane In benzene for 3h; Ambient temperature; Irradiation;A 6%
B 26%
C 52%
556-56-9

allyl iodid

123-31-9

hydroquinone

6411-34-3

4-allyloxyphenol

Conditions
ConditionsYield
With potassium carbonate In acetone at 40℃; for 12h;41%
With potassium carbonate In acetone for 15h;
106-95-6

allyl bromide

123-31-9

hydroquinone

A

37592-20-4

1,4-bis(allyloxy)benzene

B

6411-34-3

4-allyloxyphenol

Conditions
ConditionsYield
With potassium carbonate In acetone for 5h; Heating;A 40.0 g
B 27%
With tetra-(n-butyl)ammonium iodide; potassium carbonate In N,N-dimethyl-formamide at 20℃; for 6h;
106-95-6

allyl bromide

123-31-9

hydroquinone

A

6411-34-3

4-allyloxyphenol

B

hydroquinonediallyl ether

hydroquinonediallyl ether

Conditions
ConditionsYield
With potassium carbonate; acetone
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  • 4-prop-2-enoxyphenol

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Specification

This chemical is called Phenol, 4-(2-propen-1-yloxy)-, and its systematic name is 4-(prop-2-en-1-yloxy)phenol. With the molecular formula of C9H10O2, its molecular weight is 150.17. The CAS registry number of this chemical is 6411-34-3. Additionally, its product categoy is Pharmacetical. 

Other characteristics of the Phenol, 4-(2-propen-1-yloxy)- can be summarised as followings: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 23.83; (6)ACD/BCF (pH 7.4): 23.81; (7)ACD/KOC (pH 5.5): 336.81; (8)ACD/KOC (pH 7.4): 336.47; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 43.8 cm3; (15)Molar Volume: 139.9 cm3; (16)Polarizability: 17.36×10-24cm3; (17)Surface Tension: 38 dyne/cm; (18)Density: 1.072 g/cm3; (19)Flash Point: 146 °C; (20)Enthalpy of Vaporization: 53.15 kJ/mol; (21)Boiling Point: 272.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00361 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O(c1ccc(O)cc1)C/C=C
2.InChI: InChI=1/C9H10O2/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6,10H,1,7H2
3.InChIKey: PWRCOONECNWDBH-UHFFFAOYAO