(R)-1-(4-Methoxyphenyl)ethanol supplier

Name
(R)-1-(4-CHLOROPHENYL)ETHANOL
EINECS
CAS No. 1517-70-0
Article Data515
CAS DataBase
Density 1.053 g/cm³
Solubility
Melting Point
Formula C₉H₁₂O₂
Boiling Point 254.344 °C at 760 mmHg
Molecular Weight 152.193
Flash Point 107.969 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanol, 4-methoxy-α-methyl-, (R)-;(+)-(R)-1-(4-Methoxyphenyl)ethanol;(+)-1-(p-Methoxyphenyl)ethanol;(αR)-4-Methoxy-α-methylbenzenemethanol;
PSA 29.46000
LogP 1.74850

(R)-1-(4-Methoxyphenyl)ethanol Specification

The (R)-1-(4-Methoxyphenyl)ethanol, with the CAS registry number 1517-70-0, is also known as Benzenemethanol, 4-methoxy-α-methyl-, (R)-. This chemical's molecular formula is C₉H₁₂O₂ and molecular weight is 152.19. What's more, its systematic name is (1R)-1-(4-Methoxyphenyl)ethanol.

Physical properties of (R)-1-(4-Methoxyphenyl)ethanol are: (1)ACD/LogP: 1.546; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.55; (4)ACD/LogD (pH 7.4): 1.55; (5)ACD/BCF (pH 5.5): 8.81; (6)ACD/BCF (pH 7.4): 8.81; (7)ACD/KOC (pH 5.5): 165.23; (8)ACD/KOC (pH 7.4): 165.23; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 44.018 cm³; (15)Molar Volume: 144.507 cm³; (16)Polarizability: 17.45×10^-24cm³; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.053 g/cm³; (19)Flash Point: 107.969 °C; (20)Enthalpy of Vaporization: 51.96 kJ/mol; (21)Boiling Point: 254.344 °C at 760 mmHg; (22)Vapour Pressure: 0.009 mmHg at 25°C.

Uses of (R)-1-(4-Methoxyphenyl)ethanol: it can be used to produce alpha-(chloromethyl)-4-methoxy-benzenemethanol by heating. It will need regents Bu₃SnH, AIBN and solvent benzene with the reaction time of 10 hours. The yield is about 76%.

(R)-1-(4-Methoxyphenyl)ethanol can be used to produce alpha-(chloromethyl)-4-methoxy-benzenemethanol by heating

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)[C@H](O)C)C
(2)Std. InChI: InChI=1S/C9H12O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3/t7-/m1/s1
(3)Std. InChIKey: IUUULXXWNYKJSL-SSDOTTSWSA-N

Product Name

(R)-1-(4-CHLOROPHENYL)ETHANOL

(R)-1-(4-Methoxyphenyl)ethanol Specification

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