Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3,4-Bis(methoxymethoxy)benzaldehyde

Related Products

Hot Products

Name

3,4-Bis(methoxymethoxy)benzaldehyde

EINECS N/A
CAS No. 6515-06-6 Density 1.161 g/cm3
PSA 53.99000 LogP 1.46450
Solubility N/A Melting Point N/A
Formula C11H14O5 Boiling Point 354.209 °C at 760 mmHg
Molecular Weight 226.229 Flash Point 157.278 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6515-06-6 (3,4-Bis(methoxymethoxy)benzaldehyde) Hazard Symbols N/A
Synonyms

LogP

Article Data 45

3,4-Bis(methoxymethoxy)benzaldehyde Specification

This chemical is called 3,4-Bis(methoxymethoxy)benzaldehyde. With the molecular formula of C11H14O5, its molecular weight is 226.23. The CAS registry number of this chemical is 6515-06-6.

Other characteristics of the 3,4-Bis(methoxymethoxy)benzaldehyde can be summarised as followings: (1)ACD/LogP: 0.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 53.99 Å2; (7)Index of Refraction: 1.519; (8)Molar Refractivity: 59.119 cm3; (9)Molar Volume: 194.842 cm3; (10)Polarizability: 23.437×10-24cm3; (11)Surface Tension: 38.257 dyne/cm; (12)Density: 1.161 g/cm3; (13)Flash Point: 157.278 °C; (14)Enthalpy of Vaporization: 59.922 kJ/mol; (15)Boiling Point: 354.209 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1cc(OCOC)c(OCOC)cc1
2.InChI: InChI=1/C11H14O5/c1-13-7-15-10-4-3-9(6-12)5-11(10)16-8-14-2/h3-6H,7-8H2,1-2H3
3.InChIKey: RYTSFSLVJDNOHI-UHFFFAOYAC

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 6515-06-6