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Benzenemethanol,4-methoxy-3-(3-methoxypropoxy)-

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Name

Benzenemethanol,4-methoxy-3-(3-methoxypropoxy)-

EINECS N/A
CAS No. 172900-74-2 Density 1.092 g/cm3
PSA 47.92000 LogP 1.60280
Solubility N/A Melting Point N/A
Formula C12H18O4 Boiling Point 345.034 °C at 760 mmHg
Molecular Weight 226.273 Flash Point 162.471 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 172900-74-2 (4-Methoxy-3-(3-methoxypropoxy)benzenemethanol) Hazard Symbols N/A
Synonyms

4-Methoxy-3-(3-methoxypropoxy)benzylalcohol;[4-Methoxy-3-(3-methoxypropoxy)phenyl]methanol;

Article Data 13

Benzenemethanol,4-methoxy-3-(3-methoxypropoxy)- Specification

The Benzenemethanol,4-methoxy-3-(3-methoxypropoxy)- is an organic compound with the formula C12H18O4. The systematic name of this chemical is [4-Methoxy-3-(3-methoxypropoxy)phenyl]methanol. With the CAS registry number 172900-74-2, it is also named as 3-(3-Methoxypropoxy)-4-methoxyphenylmethanol. Besides, its molecular weight is 226.2689.

Physical properties about Benzenemethanol,4-methoxy-3-(3-methoxypropoxy)- are: (1)ACD/LogP: 0.56; (2)ACD/LogD (pH 5.5): 0.563; (3)ACD/LogD (pH 7.4): 0.563; (4)ACD/BCF (pH 5.5): 1.576; (5)ACD/BCF (pH 7.4): 1.576; (6)ACD/KOC (pH 5.5): 48.206; (7)ACD/KOC (pH 7.4): 48.206; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 47.92 Å2; (12)Index of Refraction: 1.508; (13)Molar Refractivity: 61.705 cm3; (14)Molar Volume: 207.137 cm3; (15)Polarizability: 24.462×10-24 cm3; (16)Surface Tension: 37.673 dyne/cm; (17)Density: 1.092 g/cm3; (18)Flash Point: 162.471 °C; (19)Enthalpy of Vaporization: 62.167 kJ/mol; (20)Boiling Point: 345.034 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H18O4/c1-14-6-3-7-16-12-8-10(9-13)4-5-11(12)15-2/h4-5,8,13H,3,6-7,9H2,1-2H3
(2)InChIKey: ITRSWTIBEIPECX-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C12H18O4/c1-14-6-3-7-16-12-8-10(9-13)4-5-11(12)15-2/h4-5,8,13H,3,6-7,9H2,1-2H3
(4)Std. InChIKey: ITRSWTIBEIPECX-UHFFFAOYSA-N

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