1-Butanol,4-(2,4,6-trichlorophenoxy)- supplier

Name
4-(2,4,6-TRICHLOROPHENYLOXY)-1-BUTANOL
EINECS
CAS No. 219313-00-5
Density 1.373 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁Cl₃O₂
Boiling Point 374.7 °C at 760 mmHg
Molecular Weight 269.55
Flash Point 180.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(2,4,6-Trichlorophenoxy)butan-1-ol;
PSA 29.46000
LogP 3.79810

1-Butanol,4-(2,4,6-trichlorophenoxy)- Specification

The 1-Butanol,4-(2,4,6-trichlorophenoxy)-, with the CAS registry number 219313-00-5, is also known as 4-(2,4,6-Trichlorophenyloxy)-1-butanol. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₀H₁₁Cl₃O₂ and molecular weight is 269.55. What's more, both its IUPAC name and systematic name are the same which is called 4-(2,4,6-Trichlorophenoxy)butan-1-ol.

Physical properties about 1-Butanol,4-(2,4,6-trichlorophenoxy)- are: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.555; (8)Molar Refractivity: 63.05 cm³; (9)Molar Volume: 196.3 cm³; (10)Surface Tension: 44.7 dyne/cm; (11)Density: 1.373 g/cm³; (12)Flash Point: 180.4 °C; (13)Enthalpy of Vaporization: 65.64 kJ/mol; (14)Boiling Point: 374.7 °C at 760 mmHg; (15)Vapour Pressure: 2.79E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(Cl)cc(Cl)c1OCCCCO
(2) InChI: InChI=1/C10H11Cl3O2/c11-7-5-8(12)10(9(13)6-7)15-4-2-1-3-14/h5-6,14H,1-4H2
(3) InChIKey: RDPSHXAYWTWVEW-UHFFFAOYAY

Product Name

4-(2,4,6-TRICHLOROPHENYLOXY)-1-BUTANOL

1-Butanol,4-(2,4,6-trichlorophenoxy)- Specification

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