CAS No.10548-83-1,1-(3',4'-Dimethoxyphenyl)-1-propanol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10548-83-1
Name:	1-(3',4'-Dimethoxyphenyl)-1-propanol
Article Data:	12

Formula:	C₁₁H₁₆O₃
Molecular Weight:	196.246
Synonyms:	Veratrylalcohol, a-ethyl- (6CI,7CI,8CI);1-(3,4-Dimethoxyphenyl)-1-propanol;1-(3,4-Dimethoxyphenyl)propyl alcohol;1-Veratryl propanol;Ethylveratrylcarbinol;a-Ethyl-3,4-dimethoxybenzyl alcohol;a-Ethylveratryl alcohol;
Density:	1.06 g/cm³
Melting Point:	36-38 °C
Boiling Point:	300.6 °C at 760 mmHg
Flash Point:	135.6 °C
PSA:	38.69000
LogP:	2.14720

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Specification

The 1-(3,4-Dimethoxyphenyl)-1-propanol is an organic compound with the formula C₁₁H₁₆O₃. The systematic name of this chemical is 1-(3,4-dimethoxyphenyl)propan-1-ol. With the CAS registry number , it is also named as Benzenemethanol, α-ethyl-3,4-dimethoxy-. The product's category is Aromatics.

Physical properties about 1-(3,4-Dimethoxyphenyl)-1-propanol are: (1)ACD/LogP: 1.65; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 27.69 Å²; (6)Index of Refraction: 1.509; (7)Molar Refractivity: 55.32 cm³; (8)Molar Volume: 185 cm³; (9)Polarizability: 21.93×10^-24cm³; (10)Surface Tension: 35.7 dyne/cm; (11)Density: 1.06 g/cm³; (12)Flash Point: 135.6 °C; (13)Enthalpy of Vaporization: 57.09 kJ/mol; (14)Boiling Point: 300.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000495 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-(3,4-dimethoxy-phenyl)-propan-1-one. This reaction will need reagent NaBH₄ and solvent ethanol.

Uses of 1-(3,4-Dimethoxyphenyl)-1-propanol: it can be used to produce 1-(3,4-dimethoxy-phenyl)-propan-1-one at ambient temperature. It will need reagent pyridinium chlorochromate and solvent CH₂Cl₂ with reaction time of 4 hours. The yield is about 46%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1OC)C(O)CC)C
(2)InChI: InChI=1/C11H16O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7,9,12H,4H2,1-3H3
(3)InChIKey: NMYXSFKGIICIIM-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H16O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7,9,12H,4H2,1-3H3
(5)Std. InChIKey: NMYXSFKGIICIIM-UHFFFAOYSA-N