ChemicalBook--->CAS DataBase List--->53751-40-9

53751-40-9

53751-40-9 Structure

53751-40-9 Structure
IdentificationBack Directory
[Name]

veratryl acetate
[CAS]

53751-40-9
[Synonyms]

veratryl acetate
Einecs 258-743-3
rhodinyl acetate substitutes
Benzenemethanol, 3,4-dimethoxy-, 1-acetate
[EINECS(EC#)]

258-743-3
[Molecular Formula]

C11H14O4
[MDL Number]

MFCD00049015
[MOL File]

53751-40-9.mol
[Molecular Weight]

210.23
Chemical PropertiesBack Directory
[Boiling point ]

170-172 °C(Press: 18 Torr)
[density ]

1.105±0.06 g/cm3(Predicted)
[Odor]

at 100.00 %. sweet floral fresh berry rose
[Odor Type]

floral
[LogP]

1.670 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H317-H319
[Precautionary statements ]

P261-P264-P272-P280-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: An acetate ester obtained by the formal condensation of (3,4-dimethoxyphenyl)methanol (veratryl alcohol) with acetic acid.
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