(R)-(-)-2-Chloro-1-phenylethanol supplier

Name
(R)-2-CHLORO-1-PHENYLETHANOL
EINECS
CAS No. 56751-12-3
Article Data91
CAS DataBase
Density 1.187 g/cm³
Solubility
Melting Point
Formula C₈H₉ClO
Boiling Point 254.9 °C at 760 mmHg
Molecular Weight 156.612
Flash Point 114.2 °C
Transport Information
Appearance
Safety 23-24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
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;
PSA 20.23000
LogP 1.95880

(R)-(-)-2-Chloro-1-phenylethanol 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

Product Name

(R)-2-CHLORO-1-PHENYLETHANOL

(R)-(-)-2-Chloro-1-phenylethanol Specification

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