2,4-Dichloro-6-(hydroxymethyl)phenol supplier

Name
2,4-Dichloro-6-(hydroxymethyl)phenol
EINECS
CAS No. 6641-02-7
Article Data6
CAS DataBase
Density 1.537 g/cm³
Solubility
Melting Point 82 °C
Formula C₇H₆Cl₂O₂
Boiling Point 277.5 °C at 760 mmHg
Molecular Weight 193.029
Flash Point 121.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanol, 3,5-dichloro-2-hydroxy-;3,5-Dichloro-2-hydroxybenzyl alcohol;
PSA 40.46000
LogP 2.19130

2,4-Dichloro-6-(hydroxymethyl)phenol Specification

The IUPAC name of 2,4-Dichloro-6-(hydroxymethyl)phenol is 2,4-dichloro-6-(hydroxymethyl)phenol. With the CAS registry number 6641-02-7, it is also named as Benzenemethanol, 3,5-dichloro-2-hydroxy-. The product's category is Benzhydrols, Benzyl & Special Alcohols. In addition, its molecular formula is C₇H₆Cl₂O₂ and its molecular weight is 193.03.

The other characteristics of 2,4-Dichloro-6-(hydroxymethyl)phenol can be summarized as: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.624; (8)Molar Refractivity: 44.37 cm³; (9)Molar Volume: 125.5 cm³; (10)Polarizability: 17.59×10^-24cm³; (11)Surface Tension: 58.6 dyne/cm; (12)Density: 1.537 g/cm³; (13)Flash Point: 121.6 °C; (14)Melting Point: 82 °C; (15)Enthalpy of Vaporization: 53.68 kJ/mol; (16)Boiling Point: 277.5 °C at 760 mmHg; (17)Vapour Pressure: 0.00267 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1cc(Cl)cc(c1O)CO
(2)InChI: InChI=1/C7H6Cl2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-2,10-11H,3H2
(3)InChIKey: DTJNPTWSVJSFRE-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H6Cl2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-2,10-11H,3H2
(5)Std. InChIKey: DTJNPTWSVJSFRE-UHFFFAOYSA-N

Product Name

2,4-Dichloro-6-(hydroxymethyl)phenol

2,4-Dichloro-6-(hydroxymethyl)phenol Specification

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