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Peg-Dmg

CAS: 160743-62-4 | C34H66O6

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 160743-62-4
Molecular Formula: C34H66O6
Molecular Mass: 570.90 g/mol

Names and Synonyms:

Peg-Dmg
Poly(oxy-1,2-ethanediyl), α-[2,3-bis[(1-oxotetradecyl)oxy]propyl]-ω-methoxy-
PEG-DMG
DMG-PEG
1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol
1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol 2000
DMG-PEG 2000
PEG2000-DMG
Sunbright GM 020
Sunbright GM 050

Identifiers:

SMILES:
CCCCCCCCCCCCCC(=O)OCC(COCCOC)OC(=O)CCCCCCCCCCCCC
InChI:
InChI=1S/C34H66O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(35)39-31-32(30-38-29-28-37-3)40-34(36)27-25-23-21-19-17-15-13-11-9-7-5-2/h32H,4-31H2,1-3H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 570.90 g/mol CAS Common Chemistry
570.8960000000003 g/mol RDKit
570.4859398319999 g/mol RDKit
Canonical SMILES O=C(OCC(OC(=O)CCCCCCCCCCCCC)COCCOC)CCCCCCCCCCCCC CAS Common Chemistry
InChI InChI=1S/C34H66O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(35)39-31-32(30-38-29-28-37-3)40-34(36)27-25-23-21-19-17-15-13-11-9-7-5-2/h32H,4-31H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=HYXWVUFYXOOASK-UHFFFAOYSA-N CAS Common Chemistry
Name PEG-DMG CAS Common Chemistry
Heavy Atom Count 40 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 32 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 71.06 Ų RDKit
LogP 9.506600000000002 RDKit
Molar Refractivity 165.68999999999963 RDKit

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