Benzene,1,1'-[oxybis(methylene)]bis[3,4-dimethoxy- (9CI)

Modify Date: 2025-08-27 13:13:41

Benzene,1,1'-[oxybis(methylene)]bis[3,4-dimethoxy- (9CI) Structure
Benzene,1,1'-[oxybis(methylene)]bis[3,4-dimethoxy- (9CI) structure
Common Name Benzene,1,1'-[oxybis(methylene)]bis[3,4-dimethoxy- (9CI)
CAS Number 23702-54-7 Molecular Weight 318.36400
Density 1.115g/cm3 Boiling Point 418ºC at 760mmHg
Molecular Formula C18H22O5 Melting Point 73ºC
MSDS N/A Flash Point 167.9ºC

 Names

Name 4-[(3,4-dimethoxyphenyl)methoxymethyl]-1,2-dimethoxybenzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.115g/cm3
Boiling Point 418ºC at 760mmHg
Melting Point 73ºC
Molecular Formula C18H22O5
Molecular Weight 318.36400
Flash Point 167.9ºC
Exact Mass 318.14700
PSA 46.15000
LogP 3.43780
Vapour Pressure 8.24E-07mmHg at 25°C
Index of Refraction 1.534

 Safety Information

HS Code 2909309090

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

4,4'-(Oxybis(methylene))bis(1,2-dimethoxybenzene)
Diveratryl-aether
Veratryl Ether
3,3',4,4'-Tetramethoxydibenzyl Ether
Bis(3,4-dimethoxybenzyl) Ether
3,4-dimethoxybenzyl ether
DIVERATRYL ETHER
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