Name: (R)-2-CHLORO-1-PHENYLETHANOL
SKU: 56751-12-3

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Basic Information

Molecular Structure:
CAS No.:	56751-12-3
Name:	(R)-2-CHLORO-1-PHENYLETHANOL
Article Data:	91

Formula:	C₈H₉ClO
Molecular Weight:	156.612
Synonyms:	Benzenemethanol,a-(chloromethyl)-, (R)-;(-)-2-Chloro-1-phenylethanol;(1R)-2-Chloro-1-phenylethanol;(R)-(-)-2-Chloro-1-phenylethanol;(R)-2-Chloro-1-phenylethanol;(R)-a-(Chloromethyl)benzenemethanol;(R)-a-(Chloromethyl)benzyl alcohol;
Density:	1.187 g/cm³
Boiling Point:	254.9 °C at 760 mmHg
Flash Point:	114.2 °C
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	23-24/25
PSA:	20.23000
LogP:	1.95880

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Specification

The (R)-(-)-2-Chloro-1-phenylethanol with the CAS number 56751-12-3 is also called Benzenemethanol, a-(chloromethyl)-, (aR)-. The systematic name is (1R)-2-chloro-1-phenylethanol. Its molecular formula is C₈H₉ClO. This chemical belongs to the following product categories: (1)Alcohols, Hydroxy Esters and Derivatives; (2)Chiral Compounds.

The properties of the chemical are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 7.75; (6)ACD/BCF (pH 7.4): 7.75; (7)ACD/KOC (pH 5.5): 150.68; (8)ACD/KOC (pH 7.4): 150.68; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 42.18 cm³; (15)Molar Volume: 131.8 cm³; (16)Polarizability: 16.72×10^-24cm³; (17)Surface Tension: 42.9 dyne/cm; (18)Enthalpy of Vaporization: 52.02 kJ/mol; (19)Vapour Pressure: 0.00869 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should not breathe vapour. Then you should avoid this chemical contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC[C@H](O)c1ccccc1
(2)InChI: InChI=1/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1
(3)InChIKey: XWCQSILTDPAWDP-QMMMGPOBBB