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(2,3-Dichlorophenyl)methanol

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Name

(2,3-Dichlorophenyl)methanol

EINECS N/A
CAS No. 38594-42-2 Density 1.392 g/cm3
PSA 20.23000 LogP 2.48570
Solubility N/A Melting Point 85-88 °C(lit.)
Formula C7H6Cl2O Boiling Point 271.2 °C at 760 mmHg
Molecular Weight 177.03 Flash Point 115.8 °C
Transport Information N/A Appearance white crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 38594-42-2 (2,3-DICHLOROBENZYL ALCOHOL) Hazard Symbols IrritantXi
Synonyms

2,3-DICHLOROBENZYL ALCOHOL; (2,3-dichlorophenyl)methanol; (2,3-Dichlorophenyl)methanol;

Article Data 16

(2,3-Dichlorophenyl)methanol Specification

The (2,3-Dichlorophenyl)methanol is an organic compound with the formula C7H6Cl2O. The IUPAC name of this chemical is (2,3-dichlorophenyl)methanol. With the CAS registry number 38594-42-2, it is also named as Benzenemethanol, dichloro-. The product's categories are Benzhydrols, Benzyl & Special Alcohols; Alcohols; C7 to C8; Oxygen Compounds. Besides, it is a white crystalline powder, which should be stored in a closed cool and dry place.

Physical properties about (2,3-Dichlorophenyl)methanol are: (1)ACD/LogP: 2.10; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 9.23 Å2; (6)Index of Refraction: 1.582; (7)Molar Refractivity: 42.49 cm3; (8)Molar Volume: 127.1 cm3; (9)Polarizability: 16.84×10-24cm3; (10)Surface Tension: 46.7 dyne/cm; (11)Density: 1.392 g/cm3; (12)Flash Point: 115.8 °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.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(cccc1Cl)CO
(2)InChI: InChI=1/C7H6Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
(3)InChIKey: STVBVTWXWZMRPZ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H6Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
(5)Std. InChIKey: STVBVTWXWZMRPZ-UHFFFAOYSA-N

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