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24085-06-1

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24085-06-1 Structure

24085-06-1 Structure
IdentificationBack Directory
[Name]

4-Acetoxy-3-acetoxymethylacetophenone
[CAS]

24085-06-1
[Synonyms]

BNKY006-SX01
4-Acetoxy-3-acetoxymethyla
2-ACETOXY-5-ACETYLBENZYL ACETATE
3-Acetoxymethyl-4-acetoxyacetophenon
4-Acetoxy-3-acetoxymethylacetophenone
4-Acetyl-2-(acetoxymethyl)phenol acetate
(5-acetyl-2-acetyloxy-phenyl)methyl acetate
4'-hydroxy-3'-(hydroxymethyl)acetophenone diacetate
1-(4-(acetyloxy)-3-((acetyloxy)methyl)phenyl)-ethanon
1-(4-(acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone
Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-
[EINECS(EC#)]

921-042-4
[Molecular Formula]

C13H14O5
[MDL Number]

MFCD00236010
[MOL File]

24085-06-1.mol
[Molecular Weight]

250.25
Chemical PropertiesBack Directory
[Boiling point ]

150-160 °C(Press: 0.3 Torr)
[density ]

1.183±0.06 g/cm3(Predicted)
[vapor pressure ]

7.5Pa at 20℃
[solubility ]

soluble in Chloroform, Dichloromethane
[form ]

Solid
[InChI]

InChI=1S/C13H14O5/c1-8(14)11-4-5-13(18-10(3)16)12(6-11)7-17-9(2)15/h4-6H,7H2,1-3H3
[InChIKey]

FMKMEWWKBLDKST-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=C(OC(C)=O)C(COC(C)=O)=C1)C
[LogP]

1.08
[EPA Substance Registry System]

Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]- (24085-06-1)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Health Hazard (GHS08)Exclamation Mark (GHS07)Environment (GHS09)
GHS05,GHS08,GHS07,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H317-H318-H373-H410
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P305+P351+P338-P310-P260-P314-P501-P273-P391-P501
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Chemical Properties]

Colourless Oil
[Uses]

Salmeterol intermediate.
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