1,4-Bis(methoxymethyl)benzene

C10H14O2CAS 6770-38-3166.22 g/mol

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

Hazards

Warning
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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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Type any one amount. The others follow from the molar mass.

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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere