Benzophenones
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Benzophenones
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Risultati della ricerca filtrata
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Benzophenone, 99%, Thermo Scientific Chemicals
CAS: 119-61-9 Formula molecolare: C13H10O Molecular Weight (g/mol): 182.222 Numero MDL: MFCD00003076 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
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Numero MDL | MFCD00003076 |
PubChem CID | 3102 |
Formula molecolare | C13H10O |
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 |
IUPAC Name | diphenylmethanone |
InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
Benzophenone, 99+%, pure, Thermo Scientific Chemicals
CAS: 119-61-9 Formula molecolare: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
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PubChem CID | 3102 |
Formula molecolare | C13H10O |
CAS | 119-61-9 |
Molecular Weight (g/mol) | 182.22 |
ChEBI | CHEBI:41308 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
IUPAC Name | diphenylmethanone |
InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
4-Aminobenzophenone, 98%, Thermo Scientific Chemicals
CAS: 1137-41-3 Formula molecolare: C13H11NO Molecular Weight (g/mol): 197.24 Numero MDL: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Sinonimo: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Sinonimo | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
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Numero MDL | MFCD00007895 |
PubChem CID | 14346 |
Formula molecolare | C13H11NO |
CAS | 1137-41-3 |
Molecular Weight (g/mol) | 197.24 |
SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | (4-aminophenyl)-phenylmethanone |
InChI Key | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
Benzophenone, 99%, pure, Thermo Scientific Chemicals
CAS: 119-61-9 Formula molecolare: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
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PubChem CID | 3102 |
Formula molecolare | C13H10O |
CAS | 119-61-9 |
Molecular Weight (g/mol) | 182.22 |
ChEBI | CHEBI:41308 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
IUPAC Name | diphenylmethanone |
InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
Thermo Scientific Chemicals Fenofibrate, 98%
CAS: 49562-28-9 Formula molecolare: C20H21ClO4 Molecular Weight (g/mol): 360.83 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
PubChem CID | 3339 |
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Formula molecolare | C20H21ClO4 |
CAS | 49562-28-9 |
Molecular Weight (g/mol) | 360.83 |
ChEBI | CHEBI:5001 |
InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%, Thermo Scientific Chemicals
CAS: 2421-28-5 Formula molecolare: C17H6O7 Molecular Weight (g/mol): 322.22 Numero MDL: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005923 |
PubChem CID | 75498 |
Formula molecolare | C17H6O7 |
CAS | 2421-28-5 |
Molecular Weight (g/mol) | 322.22 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione |
InChI Key | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
3-Methylbenzophenone, 98+%, Thermo Scientific Chemicals
CAS: 643-65-2 Formula molecolare: C14H12O Molecular Weight (g/mol): 196.25 Numero MDL: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Sinonimo: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC Name: (3-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Sinonimo | 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 |
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Numero MDL | MFCD00008535 |
PubChem CID | 69511 |
Formula molecolare | C14H12O |
CAS | 643-65-2 |
Molecular Weight (g/mol) | 196.25 |
SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | (3-methylphenyl)-phenylmethanone |
InChI Key | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
2-Hydroxy-4-(methacryloyloxy)benzophenone, 99%, Thermo Scientific Chemicals
CAS: 2035-72-5 Formula molecolare: C17H14O4 Molecular Weight (g/mol): 282.295 Numero MDL: MFCD00080561 InChI Key: IMNBHNRXUAJVQE-UHFFFAOYSA-N Sinonimo: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone PubChem CID: 74856 IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Sinonimo | 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone |
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Numero MDL | MFCD00080561 |
PubChem CID | 74856 |
Formula molecolare | C17H14O4 |
CAS | 2035-72-5 |
Molecular Weight (g/mol) | 282.295 |
SMILES | CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
IUPAC Name | (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate |
InChI Key | IMNBHNRXUAJVQE-UHFFFAOYSA-N |
4-Nitrobenzophenone, 99%, Thermo Scientific Chemicals
CAS: 1144-74-7 Formula molecolare: C13H9NO3 Molecular Weight (g/mol): 227.22 Numero MDL: MFCD00007354 InChI Key: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Sinonimo: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 IUPAC Name: (4-nitrophenyl)-phenylmethanone SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Sinonimo | 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone |
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Numero MDL | MFCD00007354 |
PubChem CID | 70839 |
Formula molecolare | C13H9NO3 |
CAS | 1144-74-7 |
Molecular Weight (g/mol) | 227.22 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | (4-nitrophenyl)-phenylmethanone |
InChI Key | ZYMCBJWUWHHVRX-UHFFFAOYSA-N |
4-Hydroxybenzophenone, 98+%, Thermo Scientific Chemicals
CAS: 1137-42-4 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00002355 InChI Key: NPFYZDNDJHZQKY-UHFFFAOYSA-N Sinonimo: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 IUPAC Name: (4-hydroxyphenyl)-phenylmethanone SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Sinonimo | 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone |
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Numero MDL | MFCD00002355 |
PubChem CID | 14347 |
Formula molecolare | C13H10O2 |
CAS | 1137-42-4 |
Molecular Weight (g/mol) | 198.22 |
ChEBI | CHEBI:34421 |
SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | (4-hydroxyphenyl)-phenylmethanone |
InChI Key | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%, Thermo Scientific Chemicals
CAS: 2421-28-5 Formula molecolare: C17H6O7 Molecular Weight (g/mol): 322.228 Numero MDL: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005923 |
PubChem CID | 75498 |
Formula molecolare | C17H6O7 |
CAS | 2421-28-5 |
Molecular Weight (g/mol) | 322.228 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione |
InChI Key | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
4-Dimethylaminobenzophenone, 98%, Thermo Scientific Chemicals
CAS: 530-44-9 Formula molecolare: C15H15NO Molecular Weight (g/mol): 225.291 Numero MDL: MFCD00008311 InChI Key: BEUGBYXJXMVRFO-UHFFFAOYSA-N Sinonimo: 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino PubChem CID: 10737 IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Sinonimo | 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino |
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Numero MDL | MFCD00008311 |
PubChem CID | 10737 |
Formula molecolare | C15H15NO |
CAS | 530-44-9 |
Molecular Weight (g/mol) | 225.291 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
IUPAC Name | [4-(dimethylamino)phenyl]-phenylmethanone |
InChI Key | BEUGBYXJXMVRFO-UHFFFAOYSA-N |
1,2-Dibenzoylbenzene, 97%, Thermo Scientific Chemicals
CAS: 1159-86-0 Formula molecolare: C20H14O2 Molecular Weight (g/mol): 286.33 Numero MDL: MFCD00003078 InChI Key: OJLABXSUFRIXFL-UHFFFAOYSA-N Sinonimo: 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone PubChem CID: 70875 IUPAC Name: (2-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
Sinonimo | 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone |
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Numero MDL | MFCD00003078 |
PubChem CID | 70875 |
Formula molecolare | C20H14O2 |
CAS | 1159-86-0 |
Molecular Weight (g/mol) | 286.33 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
IUPAC Name | (2-benzoylphenyl)-phenylmethanone |
InChI Key | OJLABXSUFRIXFL-UHFFFAOYSA-N |
3,5-Difluorobenzophenone, 98+%, Thermo Scientific™
CAS: 179113-89-4 Formula molecolare: C13H8F2O Molecular Weight (g/mol): 218.20 Numero MDL: MFCD00061140 InChI Key: PNRLNUIMFIMZLI-UHFFFAOYSA-N Sinonimo: 3,5-difluorobenzophenone,3,5-difluorophenyl phenyl methanone,3,5-difluorophenyl-phenylmethanone,3,5-difluorophenyl phenyl ketone,fr cf evr,acmc-1c2gw,3,5-difluorobenzophenone, 98+% PubChem CID: 569563 IUPAC Name: (3,5-difluorophenyl)-phenylmethanone SMILES: FC1=CC(=CC(F)=C1)C(=O)C1=CC=CC=C1
Sinonimo | 3,5-difluorobenzophenone,3,5-difluorophenyl phenyl methanone,3,5-difluorophenyl-phenylmethanone,3,5-difluorophenyl phenyl ketone,fr cf evr,acmc-1c2gw,3,5-difluorobenzophenone, 98+% |
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Numero MDL | MFCD00061140 |
PubChem CID | 569563 |
Formula molecolare | C13H8F2O |
CAS | 179113-89-4 |
Molecular Weight (g/mol) | 218.20 |
SMILES | FC1=CC(=CC(F)=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | (3,5-difluorophenyl)-phenylmethanone |
InChI Key | PNRLNUIMFIMZLI-UHFFFAOYSA-N |
Decafluorobenzophenone, 97%, Thermo Scientific Chemicals
CAS: 853-39-4 Formula molecolare: C13F10O Molecular Weight (g/mol): 362.126 Numero MDL: MFCD00000295 InChI Key: WWQLXRAKBJVNCC-UHFFFAOYSA-N Sinonimo: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
Sinonimo | decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n |
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Numero MDL | MFCD00000295 |
PubChem CID | 70068 |
Formula molecolare | C13F10O |
CAS | 853-39-4 |
Molecular Weight (g/mol) | 362.126 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)methanone |
InChI Key | WWQLXRAKBJVNCC-UHFFFAOYSA-N |