1-[3,5-Bis(acetyloxy)phenyl]ethanone
-
1-[3,5-Bis(acetyloxy)phenyl]ethanone
structure -
-
CAS No:
35086-59-0
-
Formula:
C12H12O5
-
Chemical Name:
1-[3,5-Bis(acetyloxy)phenyl]ethanone
-
Synonyms:
Ethanone,1-[3,5-bis(acetyloxy)phenyl]-;Acetophenone,3′,5′-dihydroxy-,diacetate;1-[3,5-Bis(acetyloxy)phenyl]ethanone;3,5-Diacetoxyacetophenone;3′,5′-Diacetoxyacetophenone;(3-Acetyl-5-acetyloxyphenyl) acetate
- Categories:
-
CAS No:
1-[3,5-Bis(acetyloxy)phenyl]ethanone Basic Attributes
236.22068
236.22
252-354-2
FO164JM5H5
DTXSID90188583
2918300090
Characteristics
69.7
1.73980
yellow to brown powder
1.203 g/cm3
93 °C
165-168 °C @ Press: 0.6 Torr
168.7ºC
1.512
Store in a cool, dry place. Store in a tightly closed container.
Safety Information
3
22-24/25
Xi
Irritant
Stable under normal temperatures and pressures.
P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (25%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:236.22
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:236.06847348
Monoisotopic Mass:236.06847348
Topological Polar Surface Area:69.7
Heavy Atom Count:17
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-[3,5-Bis(acetyloxy)phenyl]ethanone
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE Formula
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Structure
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
What is Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)-
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2
1-[3,5-Bis(acetyloxy)phenyl]ethanone
SDSRequest for Quotation