Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(4-Chlorophenyl)propan-1-ol |
EINECS | N/A |
CAS No. | 6282-88-8 | Density | 1.151 g/cm3 |
PSA | 20.23000 | LogP | 2.26490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11ClO | Boiling Point | 270.7 °C at 760 mmHg |
Molecular Weight | 170.639 | Flash Point | 117.5 °C |
Transport Information | N/A | Appearance | Colorless liquid |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-(4-Chlorophenyl)propanol 95%; |
Article Data | 35 |
The 3-(4-Chlorophenyl)propan-1-ol, with the CAS registry number of 6282-88-8, is also known as 3-(4-Chlorophenyl)propanol 95 %. It belongs to the product categories of Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C9H11ClO and molecular weight is 170.64. What's more, both its systematic name and IUPAC name are the same which is called 3-(4-Chlorophenyl)propan-1-ol.
Physical properties about are: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.545; (8)Molar Refractivity: 46.86 cm3; (9)Molar Volume: 148.2 cm3; (10)Surface Tension: 41.5 dyne/cm; (11)Density: 1.151 g/cm3; (12)Flash Point: 117.5 °C; (13)Enthalpy of Vaporization: 53.76 kJ/mol; (14)Boiling Point: 270.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00331 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES:Clc1ccc(cc1)CCCO
(2) InChI:InChI=1/C9H11ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2
(3) InChIKey:ZHBIWFGGIKFSHZ-UHFFFAOYAQ