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CAS No.: | 129716-11-6 |
---|---|
Name: | 4-CHLORO-2-METHYLBENZYL ALCOHOL 97 |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C8H9ClO |
Molecular Weight: | 156.612 |
Synonyms: | 2-Methyl-4-chlorobenzylalcohol;4-Chloro-2-methylbenzyl alcohol; |
Density: | 1.191g/cm3 |
Melting Point: | 60-64 °C(lit.) |
Boiling Point: | 258.8 °C at 760 mmHg |
Flash Point: | 110.3 °C |
Hazard Symbols: | Xi |
Risk Codes: | 41 |
Safety: | 26-39 |
PSA: | 20.23000 |
LogP: | 2.14070 |
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The Benzenemethanol, 4-chloro-2-methyl-, with CAS registry number 129716-11-6, belongs to the following product categories: (1)Benzhydrols, Benzyl & Special Alcohols; (2)Alcohols; (3)C7 to C8; (4)Oxygen Compounds. It has the systematic name of (4-chloro-2-methylphenyl)methanol. And the chemical formula of this chemical is C8H9ClO.
Physical properties of Benzenemethanol, 4-chloro-2-methyl-: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 2.09; (5)ACD/BCF (pH 5.5): 22.81; (6)ACD/BCF (pH 7.4): 22.81; (7)ACD/KOC (pH 5.5): 326.45; (8)ACD/KOC (pH 7.4): 326.45; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 42.42 cm3; (15)Molar Volume: 131.4 cm3; (16)Polarizability: 16.81×10-24cm3; (17)Surface Tension: 41.8 dyne/cm; (18)Density: 1.191 g/cm3; (19)Flash Point: 110.3 °C; (20)Enthalpy of Vaporization: 52.45 kJ/mol; (21)Boiling Point: 258.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00686 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzenemethanol, 4-chloro-2-methyl- has risk of serious damage to the eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: Clc1cc(c(cc1)CO)C
(2)InChI: InChI=1/C8H9ClO/c1-6-4-8(9)3-2-7(6)5-10/h2-4,10H,5H2,1H3
(3)InChIKey: AHXBDGJNZJKLNE-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H9ClO/c1-6-4-8(9)3-2-7(6)5-10/h2-4,10H,5H2,1H3
(5)Std. InChIKey: AHXBDGJNZJKLNE-UHFFFAOYSA-N