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Filtered Search Results

3,4'-Dinitrobenzophenone 98.0+%, TCI America™
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CAS: 1469-74-5 Molecular Formula: C13H8N2O5 Molecular Weight (g/mol): 272.216 MDL Number: MFCD00617174 InChI Key: ZEGCOKXUTZGBGN-UHFFFAOYSA-N PubChem CID: 12756333 IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 12756333 |
---|---|
CAS | 1469-74-5 |
Molecular Weight (g/mol) | 272.216 |
MDL Number | MFCD00617174 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
IUPAC Name | (3-nitrophenyl)-(4-nitrophenyl)methanone |
InChI Key | ZEGCOKXUTZGBGN-UHFFFAOYSA-N |
Molecular Formula | C13H8N2O5 |
2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™
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CAS: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
PubChem CID | 39325 |
---|---|
CAS | 42872-30-0 |
Molecular Weight (g/mol) | 235.29 |
MDL Number | MFCD00044435 |
SMILES | CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
Synonym | 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile |
IUPAC Name | 2-(3-benzoylphenyl)propanenitrile |
InChI Key | RGYOCHMZSLUCNP-UHFFFAOYNA-N |
Molecular Formula | C16H13NO |
3,3'-Bis(trifluoromethyl)benzophenone 98.0+%, TCI America™
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CAS: 1868-00-4 Molecular Formula: C15H8F6O Molecular Weight (g/mol): 318.218 MDL Number: MFCD00000390 InChI Key: POOXOHISLGOAEF-UHFFFAOYSA-N Synonym: 3,3'-bis trifluoromethyl benzophenone,bis 3-trifluoromethyl phenyl methanone,3,3'-di trifluoromethyl benzophenone,3,3'-bis trifluoromethyl ,benzophenone,di3-trifluoromethyl phenyl ketone,pubchem6402,acmc-1chtz,3,3-bis trifluoromethyl benzophenone,labotest-bb lt00159871 PubChem CID: 599788 IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanone SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F
PubChem CID | 599788 |
---|---|
CAS | 1868-00-4 |
Molecular Weight (g/mol) | 318.218 |
MDL Number | MFCD00000390 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F |
Synonym | 3,3'-bis trifluoromethyl benzophenone,bis 3-trifluoromethyl phenyl methanone,3,3'-di trifluoromethyl benzophenone,3,3'-bis trifluoromethyl ,benzophenone,di3-trifluoromethyl phenyl ketone,pubchem6402,acmc-1chtz,3,3-bis trifluoromethyl benzophenone,labotest-bb lt00159871 |
IUPAC Name | bis[3-(trifluoromethyl)phenyl]methanone |
InChI Key | POOXOHISLGOAEF-UHFFFAOYSA-N |
Molecular Formula | C15H8F6O |
2-Bromobenzophenone 97.0+%, TCI America™
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CAS: 13047-06-8 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00032462 InChI Key: ABEVIHIQUUXDMS-UHFFFAOYSA-N PubChem CID: 2735534 IUPAC Name: (2-bromophenyl)(phenyl)methanone SMILES: BrC1=CC=CC=C1C(=O)C1=CC=CC=C1
PubChem CID | 2735534 |
---|---|
CAS | 13047-06-8 |
Molecular Weight (g/mol) | 261.12 |
MDL Number | MFCD00032462 |
SMILES | BrC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
IUPAC Name | (2-bromophenyl)(phenyl)methanone |
InChI Key | ABEVIHIQUUXDMS-UHFFFAOYSA-N |
Molecular Formula | C13H9BrO |
4-Benzyloxybenzophenone 98.0+%, TCI America™
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CAS: 54589-41-2 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.346 MDL Number: MFCD00017508 InChI Key: NMPNTBQOLRXPGK-UHFFFAOYSA-N Synonym: 4-benzyloxybenzophenone,4-benzyloxy benzophenone,4-benzyloxy phenyl phenyl methanone,phenyl-4-phenylmethoxyphenyl methanone,phenyl 4-phenylmethoxy phenyl ketone,acmc-20amoo,4-benzyl-oxybenzophenone,4-benzyloxyphenyl-phenyl-methanone PubChem CID: 458193 IUPAC Name: phenyl-(4-phenylmethoxyphenyl)methanone SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
PubChem CID | 458193 |
---|---|
CAS | 54589-41-2 |
Molecular Weight (g/mol) | 288.346 |
MDL Number | MFCD00017508 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
Synonym | 4-benzyloxybenzophenone,4-benzyloxy benzophenone,4-benzyloxy phenyl phenyl methanone,phenyl-4-phenylmethoxyphenyl methanone,phenyl 4-phenylmethoxy phenyl ketone,acmc-20amoo,4-benzyl-oxybenzophenone,4-benzyloxyphenyl-phenyl-methanone |
IUPAC Name | phenyl-(4-phenylmethoxyphenyl)methanone |
InChI Key | NMPNTBQOLRXPGK-UHFFFAOYSA-N |
Molecular Formula | C20H16O2 |
4-Benzoyl 4'-Methyldiphenyl Sulfide 98.0+%, TCI America™
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CAS: 83846-85-9 Molecular Formula: C20H16OS Molecular Weight (g/mol): 304.41 MDL Number: MFCD00055651 InChI Key: DBHQYYNDKZDVTN-UHFFFAOYSA-N Synonym: 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl PubChem CID: 174341 IUPAC Name: {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone SMILES: CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1
PubChem CID | 174341 |
---|---|
CAS | 83846-85-9 |
Molecular Weight (g/mol) | 304.41 |
MDL Number | MFCD00055651 |
SMILES | CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1 |
Synonym | 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl |
IUPAC Name | {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone |
InChI Key | DBHQYYNDKZDVTN-UHFFFAOYSA-N |
Molecular Formula | C20H16OS |
4-Benzoylbenzoic Acid 98.0+%, TCI America™
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CAS: 611-95-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00002560 InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC Name: 4-benzoylbenzoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
PubChem CID | 69147 |
---|---|
CAS | 611-95-0 |
Molecular Weight (g/mol) | 226.231 |
MDL Number | MFCD00002560 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
IUPAC Name | 4-benzoylbenzoic acid |
InChI Key | IFQUPKAISSPFTE-UHFFFAOYSA-N |
Molecular Formula | C14H10O3 |
3,3',4,4'-Benzophenonetetracarboxylic Dianhydride 96.0+%, TCI America™
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CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.228 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
PubChem CID | 75498 |
---|---|
CAS | 2421-28-5 |
Molecular Weight (g/mol) | 322.228 |
MDL Number | MFCD00005923 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
Synonym | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione |
InChI Key | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
Molecular Formula | C17H6O7 |
2-Naphthyl Phenyl Ketone 98.0+%, TCI America™
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CAS: 644-13-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00004106 InChI Key: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC Name: (naphthalen-2-yl)(phenyl)methanone SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
PubChem CID | 69516 |
---|---|
CAS | 644-13-3 |
Molecular Weight (g/mol) | 232.28 |
MDL Number | MFCD00004106 |
SMILES | O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
Synonym | 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone |
IUPAC Name | (naphthalen-2-yl)(phenyl)methanone |
InChI Key | SJNXJRVDSTZUFB-UHFFFAOYSA-N |
Molecular Formula | C17H12O |
2-Chlorobenzophenone 98.0+%, TCI America™
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CAS: 5162-03-8 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000558 InChI Key: VMHYWKBKHMYRNF-UHFFFAOYSA-N Synonym: 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci PubChem CID: 78838 IUPAC Name: (2-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
PubChem CID | 78838 |
---|---|
CAS | 5162-03-8 |
Molecular Weight (g/mol) | 216.66 |
MDL Number | MFCD00000558 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl |
Synonym | 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci |
IUPAC Name | (2-chlorophenyl)-phenylmethanone |
InChI Key | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO |
2,4,4'-Trihydroxybenzophenone 98.0+%, TCI America™
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CAS: 1470-79-7 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.22 MDL Number: MFCD00002356 InChI Key: OKJFKPFBSPZTAH-UHFFFAOYSA-N Synonym: 2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517 PubChem CID: 73852 IUPAC Name: 4-(4-hydroxybenzoyl)benzene-1,3-diol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O
PubChem CID | 73852 |
---|---|
CAS | 1470-79-7 |
Molecular Weight (g/mol) | 230.22 |
MDL Number | MFCD00002356 |
SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O |
Synonym | 2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517 |
IUPAC Name | 4-(4-hydroxybenzoyl)benzene-1,3-diol |
InChI Key | OKJFKPFBSPZTAH-UHFFFAOYSA-N |
Molecular Formula | C13H10O4 |
2,2',4,4'-Tetramethylbenzophenone 96.0+%, TCI America™
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CAS: 3478-88-4 Molecular Formula: C17H18O Molecular Weight (g/mol): 238.33 MDL Number: MFCD00060094 InChI Key: KFNQSAKXSGGDAA-UHFFFAOYSA-N PubChem CID: 12274022 IUPAC Name: bis(2,4-dimethylphenyl)methanone SMILES: CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1
PubChem CID | 12274022 |
---|---|
CAS | 3478-88-4 |
Molecular Weight (g/mol) | 238.33 |
MDL Number | MFCD00060094 |
SMILES | CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1 |
IUPAC Name | bis(2,4-dimethylphenyl)methanone |
InChI Key | KFNQSAKXSGGDAA-UHFFFAOYSA-N |
Molecular Formula | C17H18O |
2,4,5-Trimethylbenzophenone 95.0+%, TCI America™
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CAS: 52890-52-5 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 InChI Key: FTPZYWUJDVZEIE-UHFFFAOYSA-N PubChem CID: 14907151 IUPAC Name: phenyl-(2,4,5-trimethylphenyl)methanone SMILES: CC1=CC(=C(C=C1C(=O)C2=CC=CC=C2)C)C
PubChem CID | 14907151 |
---|---|
CAS | 52890-52-5 |
Molecular Weight (g/mol) | 224.303 |
SMILES | CC1=CC(=C(C=C1C(=O)C2=CC=CC=C2)C)C |
IUPAC Name | phenyl-(2,4,5-trimethylphenyl)methanone |
InChI Key | FTPZYWUJDVZEIE-UHFFFAOYSA-N |
Molecular Formula | C16H16O |
Fisher Science Education™ Benzophenone
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Science Education
A science education product.

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A science education product.
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
PubChem CID | 3102 |
---|---|
CAS | 119-61-9 |
Molecular Weight (g/mol) | 182.222 |
ChEBI | CHEBI:41308 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
IUPAC Name | diphenylmethanone |
InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
Molecular Formula | C13H10O |