chempirical

1,4-Bis(methoxymethyl)benzene

C10H14O2CAS 6770-38-3166.22 g/mol

Open in Covalent MOL file
OO
Ether

Properties

Molecular formula
C10H14O2
Molar mass
166.22 g/mol
Exact mass
166.0994 Da
Melting point
114–116 °C
Boiling point
97–100 °C (at 8 Torr)
logP
1.98Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Identifiers

CAS number
6770-38-3
SMILES
COCc1ccc(COC)cc1
InChIKey
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

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Names and synonyms

8 names
  • Benzene, 1,4-bis(methoxymethyl)-
  • p-Xylene, α,α′-dimethoxy-
  • p-Xylylene glycol dimethyl ether
  • α,α′-Dimethoxy-1,4-xylene
  • α,α′-Dimethoxy-p-xylene
  • NSC 137830
  • PXDM
  • p-Xylene glycol dimethyl ether

Work with 1,4-Bis(methoxymethyl)benzene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-283 % similar 1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-475 % similar Benzyl methyl ether538-86-374 % similar 1,3-Dichloro-2-(methoxymethyl)benzene33486-90-744 % similar 4-(2-Methoxyethyl)phenol56718-71-942 % similar (2-Methoxyethyl)benzene3558-60-942 % similar 2-(Methoxymethyl)pyridine23579-92-241 % similar 2-Methoxymethylphenylboronic acid126617-98-937 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Phenylacetaldehyde dimethyl acetal101-48-4 (-)-Camphorquinone10334-26-6 Camphorquinone10373-78-1 4-Butoxyphenol122-94-1 1,4-Diethoxybenzene122-95-2 2-Hexanoylfuran14360-50-0 Hexahydro-2,5-methanopentalene-3A(1H)-carboxylic acid16200-53-6 4-Butylresorcinol18979-61-8

Elsewhere

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