CAS No.10519-06-9,P-BUTOXYTOLUENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10519-06-9
Name:	P-BUTOXYTOLUENE
Article Data:	24

Formula:	C₁₁H₁₆O
Molecular Weight:	164.247
Synonyms:	Ether,butyl p-tolyl (7CI,8CI);1-Butoxy-4-methylbenzene;Butyl p-tolyl ether;p-Butoxytoluene;p-Cresol butyl ether;
EINECS:	234-053-8
Density:	0.916 g/cm³
Melting Point:	92 °C(Solv: ligroine (8032-32-4))
Boiling Point:	231.9 °C at 760 mmHg
Flash Point:	95.8 °C
PSA:	9.23000
LogP:	3.17390

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Specification

The Benzene,1-butoxy-4-methyl-, with the CAS registry number 10519-06-9, is also known as p-Butoxytoluene. Its EINECS number is 234-053-8. This chemical's molecular formula is C₁₁H₁₆O and molecular weight is 164.24. What's more, its IUPAC name is 1-Butoxy-4-methylbenzene.

Physical properties of Benzene,1-butoxy-4-methyl- are: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.19; (4)ACD/LogD (pH 7.4): 4.19; (5)ACD/BCF (pH 5.5): 896.84; (6)ACD/BCF (pH 7.4): 896.84; (7)ACD/KOC (pH 5.5): 4520.14; (8)ACD/KOC (pH 7.4): 4520.14; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 51.65 cm³; (15)Molar Volume: 179.2 cm³; (16)Polarizability: 20.47×10^-24 cm³; (17)Surface Tension: 30.4 dyne/cm; (18)Density: 0.916 g/cm³; (19)Flash Point: 95.8 °C; (20)Enthalpy of Vaporization: 44.95 kJ/mol; (21)Boiling Point: 231.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0924 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1-Bromo-butane and 4-Methyl-phenol by heating. This reaction will need reagent C₄H₉ONa and solvent Butan-1-ol with the reaction time of 5 hours.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCOC1=CC=C(C=C1)C
(2)InChI: InChI=1S/C11H16O/c1-3-4-9-12-11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3
(3)InChIKey: AGARRLZBNOJWLG-UHFFFAOYSA-N