Products Categories
CAS No.: | 1712-69-2 |
---|---|
Name: | 1-Isopropenyl-4-methoxybenzene |
Article Data: | 141 |
Molecular Structure: | |
Formula: | C10H12O |
Molecular Weight: | 148.205 |
Synonyms: | p-Isopropenylphenyl methyl ether;p-Methoxy-a-methylstyrene;ps-Estragole;a-Methyl-p-methoxystyrene;y-Estragole;Anisole,p-isopropenyl- (6CI,7CI,8CI);2-(4-Methoxyphenyl)propene;2-(p-Anisyl)propene;2-(p-Methoxyphenyl)propene;2-(p-Methoxyphenyl)propylene;4-(1-Propen-2-yl)anisole;4-Isopropenyl-1-methoxybenzene;4-Isopropenylphenylmethyl ether;4-Methoxy-a-methylstyrene;NSC 89344;Pseudoestragole;p-Isopropenylanisole; |
Density: | 0.93g/cm3 |
Melting Point: | 32 °C |
Boiling Point: | 227.1 °C at 760 mmHg |
Flash Point: | 83.7 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:; "> Xi:; |
PSA: | 9.23000 |
LogP: | 2.72830 |
What can I do for you?
Get Best Price
The Benzene,1-methoxy-4-(1-methylethenyl)-, with CAS registry number 1712-69-2, belongs to the following product category: Phenyls & Phenyl-Het. It has the systematic name of 1-methoxy-4-(prop-1-en-2-yl)benzene. And the chemical formula of this chemical is C10H12O.
Physical properties of Benzene,1-methoxy-4-(1-methylethenyl)-: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.503; (8)Molar Refractivity: 47.13 cm3; (9)Molar Volume: 159.2 cm3; (10)Polarizability: 18.68×10-24cm3; (11)Surface Tension: 28.8 dyne/cm; (12)Density: 0.93 g/cm3; (13)Flash Point: 83.7 °C; (14)Enthalpy of Vaporization: 44.48 kJ/mol; (15)Boiling Point: 227.1 °C at 760 mmHg; (16)Vapour Pressure: 0.119 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-(4-methoxy-phenyl)-propan-2-ol. This reaction will need reagent KHSO4.
Uses of Benzene,1-methoxy-4-(1-methylethenyl)-: it can be used to produce 1-(4-methoxy-phenyl)-ethanone. This reaction will need reagent KMnO4.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(\C(=C)C)cc1)C
(2)InChI: InChI=1/C10H12O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-7H,1H2,2-3H3
(3)InChIKey: XCTSGGVBLWBSIJ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H12O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-7H,1H2,2-3H3
(5)Std. InChIKey: XCTSGGVBLWBSIJ-UHFFFAOYSA-N