2-(Dimethoxymethyl)furan supplier

Name
2-Furancarboxaldehyde dimethyl acetal
EINECS
CAS No. 1453-62-9
Article Data10
CAS DataBase
Density 1.052 g/cm³
Solubility
Melting Point
Formula C₇H₁₀O₃
Boiling Point 111.8 °C at 760 mmHg
Molecular Weight 142.155
Flash Point 22.7 °C
Transport Information
Appearance Light-colour to yellow clear liquid or solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Dimethoxymethyl)furan;2-Furancarboxaldehydedimethyl acetal;Furfural dimethyl acetal;
PSA 31.60000
LogP 1.57100

2-(Dimethoxymethyl)furan Specification

This chemical is called 2-(Dimethoxymethyl)furan, and it can also be named as 2-Furancarboxaldehydedimethyl acetal. With the molecular formula of C₇H₁₀O₃, its molecular weight is 142.15. In addition, the CAS registry number of this chemical is 1453-62-9.

Other characteristics of this chemical can be summarised as followings: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 31.6 Å²; (7)Index of Refraction: 1.449; (8)Molar Refractivity: 36.22 cm³; (9)Molar Volume: 135 cm³; (10)Polarizability: 14.36×10^-24cm³; (11)Surface Tension: 29.8 dyne/cm; (12)Density: 1.052 g/cm³; (13)Flash Point: 22.7 °C; (14)Enthalpy of Vaporization: 33.59 kJ/mol; (15)Boiling Point: 111.8 °C at 760 mmHg; (16)Vapour Pressure: 26.3 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C(OC)c1occc1)C
(2)InChI: InChI=1/C7H10O3/c1-8-7(9-2)6-4-3-5-10-6/h3-5,7H,1-2H3
(3)InChIKey: XQYAKXNQOMNLKX-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H10O3/c1-8-7(9-2)6-4-3-5-10-6/h3-5,7H,1-2H3
(5)Std. InChIKey: XQYAKXNQOMNLKX-UHFFFAOYSA-N

Product Name

2-Furancarboxaldehyde dimethyl acetal

2-(Dimethoxymethyl)furan Specification

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