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| CAS No.: | 38594-42-2 |
|---|---|
| Name: | 2,3-DICHLOROBENZYL ALCOHOL |
| Article Data: | 16 |
| Molecular Structure: | |
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|
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| Formula: | C7H6Cl2O |
| Molecular Weight: | 177.03 |
| Synonyms: | 2,3-DICHLOROBENZYL ALCOHOL; (2,3-dichlorophenyl)methanol; (2,3-Dichlorophenyl)methanol; |
| Density: | 1.392 g/cm3 |
| Melting Point: | 85-88 °C(lit.) |
| Boiling Point: | 271.2 °C at 760 mmHg |
| Flash Point: | 115.8 °C |
| Appearance: | white crystalline powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 20.23000 |
| LogP: | 2.48570 |
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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