Benzophenones

Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.
>360°C (2)
∼150°C (5mmHg) (1)
150°C to 160°C (5.0 mmHg) (4)
194.0°C (1.0 mmHg) (1)
207°C (6)
246°C (17.0 hPa) (2)
257.0°C to 265.0°C (2)
305°C (2)
305.0°C (8)
Acros Organics (1)
Pure (8)
182.22 (8)
182.222 (2)
197.24 (2)
214.22 (1)
225.291 (1)
226.23 (2)
228.247 (1)
228.25 (4)
231.68 (6)
242.23 (1)
246.218 (1)
254.285 (2)
266.121 (1)
268.36 (2)
276.13 (1)
276.68 (1)
277.117 (2)
294.12 (1)
322.22 (4)
340.01 (1)
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Ketoprofen 
MDL Number: MFCD00055790. Synonym: profenid. CAS: 22071-15-4. ChEBI: CHEBI:6128.
Benzophenone, 99%, pure 
Synonym: diphenyl ketone. CAS Min %: 98.5 Synonym: ketone, diphenyl. Grade: Pure.
2-Benzoylbenzoic Acid, 98+% 
TSCA: TSCA. Synonym: 2-phenylcarbonyl benzoic acid. CAS: 85-52-9. Synonym: benzophenone-2-carbonic acid.
4,4'-Bis(dimethylamino)benzophenone, 98% 
RTECS Number: DJ0250000. Linear Formula: [(CH3)2NC6H4]2CO. Beilstein: 14, 89. Fieser: 02,285.
2,4-Dihydroxybenzophenone 99% 
Chemical Name or Material: 2, 4-Dihydroxybenzophenone. Name Note: 99%. CAS: 131-56-6. CAS Min %: 98.5
4,4'-Dibromobenzophenone, 98+% 
4,4'-Dibromobenzophenone is used in the synthesis of high molecular weight poly(p-phenylene) derivatives through palladium-catalyzed polycondensation reaction. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio.
2-Hydroxy-4-methoxybenzophenone, 98% 
RTECS Number: DJ1575000. Beilstein: 08,312. Merck Index: 15,7053. Melting Point: >62.5°C
2-Amino-2',5-dichlorobenzophenone, 98% 
Formula Weight: 266.13 Chemical Name or Material: 2-Amino-2',5-dichlorobenzophenone. Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c. Synonym: g806veo3ke.
4-Dimethylaminobenzophenone, 98% 
Synonym: benzophenone, 4-dimethylamino. Chemical Name or Material: 4-Dimethylaminobenzophenone. SMILES: CN(C)C1. MDL Number: MFCD00008311.
3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+% 
IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. CAS Min %: 98.5 EINECS Number: 219-348-1. TSCA: TSCA.
Benzophenone, 99+%, pure 
Synonym: diphenyl ketone. Synonym: ketone, diphenyl. Grade: Pure. Synonym: benzophenone.
2,2',4,4'-Tetrahydroxybenzophenone, 98+% 
RTECS Number: DJ1892000. Synonym: bis 2,4-dihydroxyphenyl methanone. InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N. Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c.
2-Amino-5-bromo-2'-fluorobenzophenone, 95% 
PubChem CID: 73865. Synonym: 2-amino-2-fluoro-5-bromobenzophenone. Health Hazard 1: Warning. Synonym: 4-bromo-2-2-fluorobenzoyl aniline.
2-Amino-5-chlorobenzophenone, 98% 
Assay Percent Range: 97.5% min. (GC) SMILES: NC1. Linear Formula: H2NC6H3(Cl)COC6H5. Synonym: 5-chloro-2-aminobenzophenone.
4-Aminobenzophenone, 98% 
Assay Percent Range: 97.5% min. (GC) InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N. TSCA: TSCA. CAS: 1137-41-3.
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