3-(4-Chlorophenyl)propan-1-ol supplier

Name
3-(4-Chlorophenyl)propan-1-ol
EINECS
CAS No. 6282-88-8
Article Data35
CAS DataBase
Density 1.151 g/cm³
Solubility
Melting Point
Formula C₉H₁₁ClO
Boiling Point 270.7 °C at 760 mmHg
Molecular Weight 170.639
Flash Point 117.5 °C
Transport Information
Appearance Colorless liquid
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 3-(4-Chlorophenyl)propanol 95%;
PSA 20.23000
LogP 2.26490

3-(4-Chlorophenyl)propan-1-ol Specification

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

Product Name

3-(4-Chlorophenyl)propan-1-ol

3-(4-Chlorophenyl)propan-1-ol Specification

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