CAS No.17628-72-7,(R)-(-)-2-METHOXY-2-PHENYLETHANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	17628-72-7
Name:	(R)-(-)-2-METHOXY-2-PHENYLETHANOL
Article Data:	23

Formula:	C₉H₁₂O₂
Molecular Weight:	152.193
Synonyms:	Benzeneethanol,beta-methoxy-, (R)-;Phenethylalcohol, beta-methoxy-, (R)-(-)- (8CI);(-)-2-Methoxy-2-phenylethanol;(-)-b-Methoxyphenethyl alcohol;(R)-(-)-2-Methoxy-2-phenylethanol;(R)-2-Methoxy-2-phenylethanol;(R)-2-Phenyl-2-methoxyethanol;(bR)-b-Methoxybenzeneethanol;
EINECS:	221-030-2
Density:	1.061 g/cm³
Boiling Point:	239.9 °C at 760 mmHg
Flash Point:	97.8 °C
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-36
PSA:	29.46000
LogP:	1.36640

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- China (Mainland)(33)
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Specification

The systematic name of (R)-(-)-2-Methoxy-2-phenylethanol is systematic. With the CAS registry number 17628-72-7, it is also named as Benzeneethanol, beta-methoxy-, (betaR)-. Besides, it should be stored in closed, dark, dry and ventilated place at room temperature. In addition, its molecular formula is C₉H₁₂O₂ and molecular weight is 152.19.

The other characteristics of (R)-(-)-2-Methoxy-2-phenylethanol can be summarized as: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.521; (8)Molar Refractivity: 43.71 cm³; (9)Molar Volume: 143.3 cm³; (10)Polarizability: 17.33×10^-24cm³; (11)Surface Tension: 39.1 dyne/cm; (12)Density: 1.061 g/cm³; (13)Flash Point: 97.8 °C; (14)Enthalpy of Vaporization: 50.39 kJ/mol; (15)Boiling Point: 239.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0212 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is harmful by inhalation, in contact with skin and if swallowed. And it is also irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
(1)SMILES: O(C)[C@H](c1ccccc1)CO
(2)InChI: InChI=1/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3/t9-/m0/s1
(3)InChIKey: JDTUPLBMGDDPJS-VIFPVBQEBR
(4)Std. InChI: InChI=1S/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3/t9-/m0/s1
(5)Std. InChIKey: JDTUPLBMGDDPJS-VIFPVBQESA-N