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Molecule
1,4-Bis(Methoxymethyl)Benzene
CAS: 6770-38-3 · C10H14O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6770-38-3
- Molecular Formula
- C10H14O2
- Molecular Mass
- 166.22 g/mol
Identifiers
CAS Registry Number
6770-38-3
SMILES
COCc1ccc(COC)cc1
InChI Key
DAJPMKAQEUGECW-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O2/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-6H,7-8H2,1-2H3
Names and Synonyms
- 1,4-Bis(Methoxymethyl)Benzene Synonym
- Benzene, 1,4-bis(methoxymethyl)- Synonym
- p-Xylene, α,α′-dimethoxy- Synonym
- 1,4-Bis(methoxymethyl)benzene Synonym
- p-Xylylene glycol dimethyl ether Synonym
- α,α′-Dimethoxy-1,4-xylene Synonym
- α,α′-Dimethoxy-p-xylene Synonym
- NSC 137830 Synonym
- PXDM Synonym
- p-Xylene glycol dimethyl ether Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.22 g/mol | CAS Common Chemistry |
| Canonical SMILES | O(C)CC1=CC=C(C=C1)COC | CAS Common Chemistry |
| InChI | InChI=1S/C10H14O2/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-6H,7-8H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DAJPMKAQEUGECW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 114-116 °C | CAS Common Chemistry |
| Name | 1,4-Bis(methoxymethyl)benzene | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 1.9794 | RDKit |
| Molar Refractivity | 47.86800000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 166.099379688 g/mol | RDKit |
| Boiling Point | 97-100 °C @ 8 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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
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MW = 166.22 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H14O2.
