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(4-Vinylphenyl)methanol

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Name

(4-Vinylphenyl)methanol

EINECS N/A
CAS No. 1074-61-9 Density 1.039 g/cm3
PSA 20.23000 LogP 1.82190
Solubility N/A Melting Point N/A
Formula C9H10O Boiling Point 247.072 °C at 760 mmHg
Molecular Weight 134.178 Flash Point 115.435 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1074-61-9 ((4-Vinylphenyl)methanol) Hazard Symbols N/A
Synonyms

Benzylalcohol, p-vinyl- (6CI,7CI,8CI);4-Ethenylbenzenemethanol;4-Vinylbenzylalcohol;p-(Hydroxymethyl)styrene;p-Vinylbenzyl alcohol;(4-ethenylphenyl)methanol;benzenemethanol, 4-ethenyl-;

Article Data 48

(4-Vinylphenyl)methanol Synthetic route

1592-12-7

4-acetoxymethylstyrene

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With sodium hydroxide In ethanol; water for 4h; Reflux;99%
With water; potassium hydroxide In methanol Reflux;93%
With potassium hydroxide In methanol; water for 6h; Heating;81%
1592-20-7

4-Vinylbenzyl chloride

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With sodium hydroxide; tetrabutylammomium bromide; water at 125℃; for 0.333333h;98%
With cetyltrimethylammonim bromide; sodium hydroxide In water at 125℃; for 0.666667h;95%
With tetrabutylammomium bromide; sodium hydroxide In water at 125℃; for 2h; Inert atmosphere;57%
1791-26-0

4-vinyl-benzaldehyde

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With C46H49CoN3P4(2+)*2BF4(1-); hydrogen; potassium hydroxide In ethanol; acetonitrile at 60℃; under 22801.5 Torr; for 24h; Autoclave; Glovebox; chemoselective reaction;95%
With sodium tetrahydroborate In methanol at 0 - 25℃; for 2h; Inert atmosphere;92%
With diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; tris[3,5-bis(trifluoromethyl)phenyl]-borane In 1,4-dioxane at 25℃; for 12h; Glovebox;66%
10602-04-7

(4-ethynylphenyl)methanol

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With hydrogen In acetonitrile at 110℃; under 7500.75 Torr; for 15h; chemoselective reaction;94%
With bis-triphenylphosphine-palladium(II) chloride; tri-n-butyl-tin hydride In tetrahydrofuran at 20℃; Inert atmosphere;
1076-96-6

methyl 4-vinylbenzoate

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In tetrahydrofuran for 0.166667h; Inert atmosphere; Cooling with ice;91%
873-75-6

4-bromobenzenemethanol

potassium vinyltrifluoroborate

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With caesium carbonate; triphenylphosphine; palladium dichloride In tetrahydrofuran; water at 85℃; for 22h; Suzuki-Miyaura reaction;82%
1592-20-7

4-Vinylbenzyl chloride

A

1074-61-9

(4-vinyl-phenyl)-methanol

B

115444-35-4

di(4-vinylbenzyl)ether

Conditions
ConditionsYield
With sodium hydroxide; water In ethanol at 20℃; for 24h;A 19%
B 81%

2-(4-vinylbenzyloxy)pinacolborane

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With methanol at 20℃; for 0.5h; Inert atmosphere;80%
74-85-1

ethene

18282-51-4

4-iodo-benzyl alcohol

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With palladium diacetate; tetra-(n-butyl)ammonium iodide; triethylamine; CyJohnPhos In N,N-dimethyl-formamide; toluene at 120℃; under 11251.1 Torr; for 0.333333h; Mizoroki-Heck coupling;78%
With palladium diacetate; tetra-(n-butyl)ammonium iodide; triethylamine; johnphos In N,N-dimethyl-formamide; toluene at 120℃; under 11251.1 Torr; for 0.333333h; Heck Reaction;78%
1075-49-6

4-ethenylbenzoic acid

1074-61-9

(4-vinyl-phenyl)-methanol

Conditions
ConditionsYield
With phenylsilane; C34H30CoO6; potassium In tetrahydrofuran at 20℃; for 20h; Inert atmosphere; Schlenk technique; Glovebox;64%
With lithium aluminium tetrahydride In tetrahydrofuran; diethyl ether at 0 - 20℃;62%
With lithium aluminium tetrahydride In tetrahydrofuran; diethyl ether at 0 - 20℃; for 1h;62%
With lithium aluminium tetrahydride In tetrahydrofuran; diethyl ether at 0 - 20℃; for 1h;62%
With lithium aluminium tetrahydride In tetrahydrofuran; diethyl ether at 0 - 25℃; for 1h; Inert atmosphere;423 mg

(4-Vinylphenyl)methanol Specification

The (4-Vinylphenyl)methanol, with the CAS registry number 1074-61-9, has the systematic name of (4-ethenylphenyl)methanol. It belongs to the product category of API intermediate. And the molecular formula of this chemical is C9H10O.

The physical properties of (4-Vinylphenyl)methanol are as following: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.52; (5)ACD/BCF (pH 5.5): 8.36; (6)ACD/BCF (pH 7.4): 8.36; (7)ACD/KOC (pH 5.5): 159.11; (8)ACD/KOC (pH 7.4): 159.11; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 43.62 cm3; (15)Molar Volume: 129.1 cm3; (16)Polarizability: 17.29×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.038 g/cm3; (19)Flash Point: 115.4 °C; (20)Enthalpy of Vaporization: 51.17 kJ/mol; (21)Boiling Point: 247.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0139 mmHg at 25°C. 

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccc(C=C)cc1
(2)InChI: InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h2-6,10H,1,7H2
(3)InChIKey: CLECMSNCZUMKLM-UHFFFAOYAH

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