CAS No.1712-69-2,1-Isopropenyl-4-methoxybenzene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1712-69-2
Name:	1-Isopropenyl-4-methoxybenzene
Article Data:	141

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

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Specification

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.

Benzene,1-methoxy-4-(1-methylethenyl)- can be prepared by 2-(4-methoxy-phenyl)-propan-2-ol.

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.

Uses of Benzene,1-methoxy-4-(1-methylethenyl)-: it can be used to produce 1-(4-methoxy-phenyl)-ethanone

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