Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenemethanol,3-chloro-4-methyl- |
EINECS | 254-566-0 |
CAS No. | 39652-32-9 | Density | 1.191 g/cm3 |
PSA | 20.23000 | LogP | 2.14070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9ClO | Boiling Point | 252.1 °C at 760 mmHg |
Molecular Weight | 156.612 | Flash Point | 106.3 °C |
Transport Information | N/A | Appearance | liquid |
Safety | Risk Codes | 36 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(3-Chloro-4-methylphenyl)methanol;3-Chloro-4-methylbenzyl alcohol; |
Article Data | 7 |
The Benzenemethanol,3-chloro-4-methyl-, with the CAS registry number 39652-32-9, is also known as 3-Chloro-4-methylbenzyl alcohol. It belongs to the product category of Benzhydrols, Benzyl & Special Alcohols. Its EINECS number is 254-566-0. This chemical's molecular formula is C8H9ClO and molecular weight is 156.61. What's more, its systematic name is (3-chloro-4-methylphenyl)methanol. It should be sealed and stored in a cool and dry place.
Physical properties of Benzenemethanol,3-chloro-4-methyl- are: (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: 106.3 °C; (20)Enthalpy of Vaporization: 51.72 kJ/mol; (21)Boiling Point: 252.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0103 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=C(C=C1)CO)Cl
(2)InChI: InChI=1S/C8H9ClO/c1-6-2-3-7(5-10)4-8(6)9/h2-4,10H,5H2,1H3
(3)InChIKey: NLRJZTGNCBMNKS-UHFFFAOYSA-N