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CAS No.: | 161446-90-8 |
---|---|
Name: | 3-Chloro-4-fluorobenzyl alcohol |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C7H6ClFO |
Molecular Weight: | 160.575 |
Synonyms: | 3-Chloro-4-fluorobenzylalcohol; |
EINECS: | -0 |
Density: | 1.344 g/cm3 |
Boiling Point: | 242.5 °C at 760 mmHg |
Flash Point: | 100.4 °C |
Solubility: | Slightly soluble in water. |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 20.23000 |
LogP: | 1.97140 |
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The Benzenemethanol,3-chloro-4-fluoro-, with the CAS registry number 161446-90-8, is also known as 3-Chloro-4-fluorobenzyl alcohol. It belongs to the product category of Benzhydrols, Benzyl & Special Alcohols. This chemical's molecular formula is C7H6ClFO and molecular weight is 160.57. What's more, both its IUPAC name and systematic name are the same which is called (3-Chloro-4-fluorophenyl)methanol. It should be kept in a cool, dry and sealed place.
Physical properties about Benzenemethanol,3-chloro-4-fluoro- are: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.79; (5)ACD/BCF (pH 5.5): 13.52; (6)ACD/BCF (pH 7.4): 13.52; (7)ACD/KOC (pH 5.5): 224.46; (8)ACD/KOC (pH 7.4): 224.46; (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: 1.542; (14)Molar Refractivity: 37.59 cm3; (15)Molar Volume: 119.4 cm3; (16)Surface Tension: 41.9 dyne/cm; (17)Density: 1.344 g/cm3; (18)Flash Point: 100.4 °C; (19)Enthalpy of Vaporization: 50.66 kJ/mol; (20)Boiling Point: 242.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0183 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1ccc(cc1Cl)CO
(2) InChI: InChI=1S/C7H6ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-3,10H,4H2
(3) InChIKey: KRQHBUXUXOPOON-UHFFFAOYSA-N