Benzenepropanol,2-methoxy- supplier

Name
3-(2-METHOXY-PHENYL)-PROPAN-1-OL
EINECS
CAS No. 10493-37-5
Article Data27
CAS DataBase
Density 1.037 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O₂
Boiling Point 271.2 °C at 760 mmHg
Molecular Weight 166.22
Flash Point 113.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Propanol, 3- (o-methoxyphenyl)-;
PSA 29.46000
LogP 1.62010

Benzenepropanol,2-methoxy- Specification

The Benzenepropanol,2-methoxy-, with the CAS registry number of 10493-37-5, is also known as 1-Propanol, 3- (o-methoxyphenyl)-. This chemical's molecular formula is C₁₀H₁₄O₂ and molecular weight is 166.21696. What's more, its IUPAC name is 3-(2-Methoxyphenyl)propan-1-ol.

Physical properties about the Benzenepropanol,2-methoxy- are: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.519; (8)Molar Refractivity: 48.64 cm³; (9)Molar Volume: 160.2 cm³; (10)Surface Tension: 37.6 dyne/cm; (11)Density: 1.037 g/cm³; (12)Flash Point: 113.4 °C; (13)Enthalpy of Vaporization: 53.81 kJ/mol; (14)Boiling Point: 271.2 °C at 760 mmHg; (15)Vapour Pressure: 0.00321 mmHg at 25 °C.

Preparation: this chemical is prepared by reaction of 1-(3-Bromo-propoxy)-2-methoxy-benzene with 1-Methoxy-2-propoxy-benzene. The reaction needs reagents Bu₃SnH, AIBN and solvent Benzene. The reaction time is 1 h. The yield is about 53 %.

The Benzenepropanol,2-methoxy- can be obtained by 1-(3-bromo-propoxy)-2-methoxy-benzene

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccccc1CCCO)C
(2) InChI: InChI=1/C10H14O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-3,5,7,11H,4,6,8H2,1H3
(3) InChIKey: KCJSIKPCRQDRNX-UHFFFAOYAG

Product Name

3-(2-METHOXY-PHENYL)-PROPAN-1-OL

Benzenepropanol,2-methoxy- Specification

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