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Benzene,(3-methoxy-2-methylpropyl)-

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Name

Benzene,(3-methoxy-2-methylpropyl)-

EINECS 430-150-6
CAS No. 120811-92-9 Density 0.92 g/cm3
PSA 9.23000 LogP 2.51160
Solubility N/A Melting Point N/A
Formula C11H16O Boiling Point 225.638 °C at 760 mmHg
Molecular Weight 164.24 Flash Point 90.514 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 120811-92-9 (Benzene,(3-methoxy-2-methylpropyl)-) Hazard Symbols N/A
Synonyms

(3-Methoxy-2-methylpropyl)benzene;Methyl 2-methyl-3-phenylpropyl ether;

 

Benzene,(3-methoxy-2-methylpropyl)- Specification

The Benzene,(3-methoxy-2-methylpropyl)-, with the CAS registry number 120811-92-9, is also known as Methyl 2-methyl-3-phenylpropyl ether. Its EINECS number is 430-150-6. This chemical's molecular formula is C11H16O and molecular weight is 164.24. What's more, its systematic name is (3-methoxy-2-methylpropyl)benzene. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of Benzene,(3-methoxy-2-methylpropyl)- are: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 122; (6)ACD/BCF (pH 7.4): 122; (7)ACD/KOC (pH 5.5): 1082; (8)ACD/KOC (pH 7.4): 1082; (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: 51.405 cm3; (15)Molar Volume: 178.51 cm3; (16)Polarizability: 20.378×10-24cm3; (17)Surface Tension: 30.725 dyne/cm; (18)Density: 0.92 g/cm3; (19)Flash Point: 90.514 °C; (20)Enthalpy of Vaporization: 44.337 kJ/mol; (21)Boiling Point: 225.638 °C at 760 mmHg; (22)Vapour Pressure: 0.128 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(COC)Cc1ccccc1
(2)InChI: InChI=1S/C11H16O/c1-10(9-12-2)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
(3)InChIKey: YRELUSXNOZNOQI-UHFFFAOYSA-N

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