Benzene,(3-propoxypropyl)- supplier

Name
(3-propoxypropyl)benzene
EINECS 238-213-8
CAS No. 14289-73-7
Article Data3
CAS DataBase
Density 0.915 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈O
Boiling Point 250.9 °C at 760 mmHg
Molecular Weight 178.274
Flash Point 108.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ether,3-phenylpropyl propyl (8CI);
PSA 9.23000
LogP 3.04580

Benzene,(3-propoxypropyl)- Specification

The Benzene,(3-propoxypropyl)-, with the CAS registry number 14289-73-7, is also known as Ether, 3-phenylpropyl propyl. Its EINECS registry number is 238-213-8. This chemical's molecular formula is C₁₂H₁₈O and molecular weight is 178.2707. Its systematic name is called (3-propoxypropyl)benzene.

Physical properties of Benzene,(3-propoxypropyl)-: (1)ACD/LogP: 3.76; (2)ACD/LogD (pH 5.5): 3.76; (3)ACD/LogD (pH 7.4): 3.76; (4)ACD/BCF (pH 5.5): 425.51; (5)ACD/BCF (pH 7.4): 425.51; (6)ACD/KOC (pH 5.5): 2650.81; (7)ACD/KOC (pH 7.4): 2650.81; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.488; (11)Molar Refractivity: 56.07 cm³; (12)Molar Volume: 194.6 cm³; (13)Surface Tension: 31.9 dyne/cm; (14)Density: 0.915 g/cm³; (15)Flash Point: 108.5 °C; (16)Enthalpy of Vaporization: 46.84 kJ/mol; (17)Boiling Point: 250.9 °C at 760 mmHg; (18)Vapour Pressure: 0.0335 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCCc1ccccc1)CCC
(2)InChI: InChI=1/C12H18O/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3
(3)InChIKey: VUNSFNVCZZAWNV-UHFFFAOYAG

Product Name

(3-propoxypropyl)benzene

Benzene,(3-propoxypropyl)- Specification

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