Complex Ketones

Complex Ketones

Complex ketones are a class of organic compounds that consist of one or more ketone functional groups, which contain a carbon atom double-bonded to an oxygen atom and single-bonded with other atoms.
>225°C (1)
105°C (150.0 mmHg) (4)
105°C to 107°C (1)
105.0°C to 107.0°C (5.0 mmHg) (6)
107.0°C (2.0 mmHg) (2)
107.0°C to 108.0°C (5.0 mmHg) (2)
110°C to 112°C (1)
116.0°C to 117.0°C (12.0 mmHg) (2)
119°C to 120°C (10 mmHg) (1)
119.0°C (1)
120°C to 122°C (0.7 mmHg) (1)
120°C to 122°C (4 mmHg) (1)
124°C to 126°C (0.5 mmHg) (3)
127°C to 128°C (1)
130.0°C (1.0 mmHg) (2)
131.0°C (18.0 mmHg) (4)
135°C to 136°C (2 mmHg) (1)
135.0°C (18.0 mmHg) (6)
138°C to 140°C (5 mmHg) (1)
139°C (4 mmHg) (2)
139°C to 140°C (2 mmHg) (1)
140°C (11 mmHg) (1)
1415°C (2)
142°C (125 mmHg) (1)
145°C to 146°C (1)
147°C to 148°C (20 mmHg) (3)
147°C to 148°C (3.0 mmHg) (4)
150°C (12 mmHg) (1)
150.0°C (12.0 mmHg) (2)
158°C to 160°C (16 mmHg) (1)
159.0°C (16.0 mmHg) (2)
164°C to 166°C (1)
165.0°C (8)
166.0°C (8)
185°C (20 mmHg) (1)
188.0°C to 189.0°C (6)
189°C to 190°C (2)
189°C to 192°C (1)
196°C (2)
201°C to 202°C (9 mmHg) (2)
201°C to 203°C (2)
201.0°C to 203.0°C (2)
202°C (4)
202.0°C (8)
205°C (2)
214°C (2)
217°C to 218°C (1)
218.0°C (2)
218.0°C to 220.0°C (4)
220°C (5)
226.0°C (4)
227°C to 229°C (2)
228°C to 229°C (1)
228.0°C to 229.0°C (2)
228.0°C to 230.0°C (2)
232.0°C (3)
239°C to 241°C (1)
239.0°C to 241.0°C (2)
243.0°C to 245.0°C (2)
244°C to 245°C (2)
245°C to 250°C (1)
255°C (4)
260.0°C (2)
289°C to 291°C (2)
293.0°C (8)
296°C (1)
296.0°C (2)
317.0°C (4)
320.0°C (1)
346°C to 348°C (2)
346.0°C to 348.0°C (4)
379.0°C to 381.0°C (6)
450.0°C (4)
67°C to 72°C (0.1 mmHg) (2)
67.0°C (10.0 mmHg) (4)
70°C to 71°C (3.0 mmHg) (6)
73°C to 76°C (12 mmHg) (2)
78°C to 79°C (8 mmHg) (2)
79°C to 80°C (8.0 mmHg) (2)
79°C to 81°C (2 mmHg) (1)
79.0°C to 81.0°C (2.0 mmHg) (2)
80°C to 81°C (9 mmHg) (1)
80°C to 85°C (0.1 mmHg) (1)
82°C to 83°C (10.0 mmHg) (2)
87°C to 88°C (1)
88.0°C (4)
92.0°C to 93.0°C (12.0 mmHg) (4)
95°C (20.0 mmHg) (1)
97°C to 98°C (21 mmHg) (2)
Acros Organics (8)
Extra Pure (8)
Pure (8)
Technical (5)
100.12 (1)
109.128 (1)
109.13 (4)
110.11 (4)
114.14 (1)
116.16 (8)
120.15 (8)
120.151 (2)
121.139 (2)
121.14 (6)
122.127 (2)
130.19 (2)
132.07 (2)
132.16 (2)
134.178 (1)
134.18 (12)
135.17 (16)
136.15 (14)
138.14 (5)
145.16 (2)
146.098 (1)
147.13 (2)
147.133 (1)
148.2 (2)
150.177 (2)
150.18 (9)
151 (4)
152.149 (1)
152.15 (4)
154.09 (1)
154.59 (5)
154.593 (1)
154.6 (2)
161.16 (5)
162.19 (14)
162.23 (8)
164.16 (3)
165.12 (4)
165.15 (9)
166.176 (3)
166.18 (2)
168.167 (3)
168.17 (1)
171.20 (2)
176.259 (1)
176.26 (4)
179.057 (1)
180.156 (8)
180.16 (14)
180.20 (1)
181.58 (2)
182.65 (1)
183.14 (4)
183.21 (4)
186.591 (1)
188.15 (2)
188.244 (3)
192.13 (3)
195.057 (1)
196.20 (7)
196.25 (1)
199.047 (2)
199.05 (14)
200.16 (2)
200.637 (1)
204.27 (1)
206.14 (4)
208.22 (6)
210.23 (7)
213.07 (4)
213.074 (1)
215.04 (2)
215.046 (1)
215.87 (1)
215.872 (2)
217.037 (1)
217.04 (2)
218.34 (1)
224.06 (2)
226.03 (4)
229.07 (10)
233.49 (2)
238.25 (2)
240.21 (4)
244.04 (2)
246.05 (4)
249.11 (2)
250.52 (2)
256.2 (2)
260.421 (2)
266.30 (2)
270.23 (2)
275.13 (2)
277.94 (2)
279.13 (4)
283.044 (1)
290.07 (6)
310.255 (1)
351.85 (2)
375.87 (1)
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5-Methylisatin, 97% 
MDL Number: MFCD00005721. Synonym: 5-methylindoline-2,3-dione. Synonym: 5-methylindole-2,3 1h-dione. InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N.
1,3-Dibromoacetone, 95% 
Boiling Point: 97°C to 98°C (21 mmHg). InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N. Synonym: acmc-20ap4e. Health Hazard 1: H315-H319-H335.
Pyruvic acid, 98% 
InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N. Molecular Formula: C3H4O3. Density: 1.267 Formula Weight: 88.06
3-Acetylquinoline, 97% 
Formula Weight: 171.2 Synonym: 1-3-quinolinyl ethanone. Health Hazard 1: H315-H319-H335. Synonym: 1-quinolin-3-yl ethanone.
2'-Hydroxy-4'-methoxyacetophenone, 99% 
Melting Point: 48°C to 50°C. CAS: 552-41-0. Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c. Chemical Name or Material: 2'-Hydroxy-4'-methoxyacetophenone.
2-Chloro-3',4'-dihydroxyacetophenone, 97% 
Synonym: 2-chloro-1-3,4-dihydroxyphenyl ethanone. Chemical Name or Material: 2-Chloro-3',4'-dihydroxyacetophenone. Solubility Information: Soluble in DMSO,methanol. Molecular Formula: C8H7ClO3.
2'-Fluoro-4'-(trifluoromethyl)acetophenone, 97%, Thermo Scientific™ 
Synonym: ethanone, 1-2-fluoro-4-trifluoromethyl phenyl. IUPAC Name: 1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanone. Synonym: pubchem8406. Synonym: 2'-fluoro-4'-trifluoromethyl acetophenone.
Hydroxyacetone, 95% 
Flash Point: 56°C (132°F). DOT Information: Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: KETONES, LIQUID, N.O.S. InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N. SMILES: CC(.
4-Hydroxy-2-butanone, 95% 
Chemical Name or Material: 4-Hydroxy-2-butanone. MDL Number: MFCD00059005. Formula Weight: 88.11 Synonym: 3-ketobutan-1-ol.
2,3-Hexanedione, 94% 
Synonym: hexanedione. ChEBI: CHEBI:87583. Synonym: unii-559anr3nvs. Chemical Name or Material: 2,3-Hexanedione.
2,4'-Dibromoacetophenone, 98% 
Assay Percent Range: 97.5% min. (GC) PubChem CID: 7454. Health Hazard 3: GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi Packaging: Glass bottle.
1,1,1-Trifluoro-2,4-pentanedione, 98% 
EINECS Number: 206-698-5. Boiling Point: 105°C to 107°C. PubChem CID: 73943. DOT Information: Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: KETONES, LIQUID, N.O.S.
4-Acetylbenzoic acid, 98+% 
Molecular Weight (g/mol): 164.16 Melting Point: 208°C to 212°C. Health Hazard 1: H315-H319-H335. Solubility Information: Soluble in water.
2-Bromo-4'-fluoroacetophenone, 97% 
Synonym: 4-fluorophenacyl bromide. Beilstein: 637863. Synonym: bromo-4-fluoroacetophenone. Chemical Name or Material: 2-Bromo-4'-fluoroacetophenone.
2',4',6'-Trimethoxyacetophenone, 98% 
IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethanone. SMILES: COC1. Synonym: 1-2,4,6-trimethoxyphenyl ethanone. Beilstein: 519324.
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