ChemicalBook--->CAS DataBase List--->10535-17-8

10535-17-8

10535-17-8 Structure

10535-17-8 Structure
IdentificationBack Directory
[Name]

veratrylglycerol-beta-guaiacyl ether
[CAS]

10535-17-8
[Synonyms]

2-(2-Methoxyphen
Reaxys ID: 4887449
1-(3,4-Dimethoxyphenyl)
Veratrylglycerol β-guaiacyl ether
veratrylglycerol-beta-guaiacyl ether
Veratrylglycerol β-(o-methoxyphenyl) ether
1-(3,4-dimethoxyphenyl)-2-(methoxyphenoxy)propane-1,3-diol
1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol
2-(2-Methoxyphenoxy)-1-(3,4-dimethoxyphenyl)propane-1,3-diol
2-(2-Methoxyphenoxy)-3-(3,4-dimethoxyphenyl)propane-1,3-diol
1-(3,4-DIMETHOXYPHENYL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
1,3-Propanediol, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-
threo-(3,4-Dimethoxy-phenyl)-glycerin-β-(2-methoxy-phenyl)-ether
threo-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
erythro-1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol
erythro-2-(2-Methoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1,3-propan-diol
[Molecular Formula]

C18H22O6
[MDL Number]

MFCD01880862
[MOL File]

10535-17-8.mol
[Molecular Weight]

334.36
Chemical PropertiesBack Directory
[Melting point ]

97.5-98.5 °C
[Boiling point ]

530.7±50.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

13.13±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P261-P280
[HS Code ]

2909498090
Hazard InformationBack Directory
[Definition]

ChEBI: Veratrylglycerol beta-guaiacyl ether is a idol that is propane-1,3-diol substituted by a 3,4-dimethoxyphenyl group at position 1 and a 2-methoxyphenoxy group at position 2 respectively. It is a dimethoxybenzene and a diol. It is functionally related to a veratryl glycerol.
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