4,6-Diacetylresorcinol
-
4,6-Diacetylresorcinol
structure -
-
CAS No:
2161-85-5
-
Formula:
C10H10O4
-
Chemical Name:
4,6-Diacetylresorcinol
-
Synonyms:
Ethanone,1,1′-(4,6-dihydroxy-1,3-phenylene)bis-;Resorcinol,4,6-diacetyl-;1,1′-(4,6-Dihydroxy-1,3-phenylene)bis[ethanone];4,6-Diacetyl-1,3-benzenediol;4,6-Diacetylresorcinol;Resodiacetophenone;5′-Acetyl-2′,4′-dihydroxyacetophenone;2′,4′-Dihydroxy-5′-acetylacetophenone;1,3-Diacetyl-4,6-dihydroxybenzene;Resdiacetophenone;1,5-Diacetyl-2,4-dihydroxybenzene;1,1′-(4,6-Dihydroxybenzene-1,3-diyl)diethanone;1-(5-Acetyl-2,4-dihydroxyphenyl)ethanone;1-(5-Acetyl-2,4-dihydroxyphenyl)ethan-1-one;1,1′-(4,6-Dihydroxy-1,3-phenylene)diethanone
- Categories:
-
CAS No:
Characteristics
74.6
1.7
Off-white powder
1.3g/cm3
182 °C
399.9ºC at 760mmHg
209.8ºC
1.585
5.74E-07mmHg at 25°C
Safety Information
NONH for all modes of transport
3
R20/21/22
S26-S36
Xn: Harmful;
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:194.18
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:194.05790880
Monoisotopic Mass:194.05790880
Topological Polar Surface Area:74.6
Heavy Atom Count:14
Complexity:225
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4,6-Diacetylresorcinol
-
CN
3 YRS
Business licensedTrader Supplier of Di-n-butyl naphthalene-2,6-dicarboxylateInquiryCAS No.: 2161-85-5Grade: Industrial GradeContent: 98%
Learn More Other Chemicals
-
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
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 Formula
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)- Structure
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2
-
What is 4-(Pyridin-2-yl)Butanoic Acid
102879-51-6
Request for Quotation