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Filtrerade sökresultat
2-Hydroxy-4-methoxybenzophenone, 98+%
CAS: 131-57-7 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00008387 InChI-nyckel: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC-namn: (2-hydroxi-4-metoxifenyl)-fenylmetanon LEDER: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Molekylformel | C14H12O3 |
|---|---|
| PubChem CID | 4632 |
| MDL-nummer | MFCD00008387 |
| IUPAC-namn | (2-hydroxi-4-metoxifenyl)-fenylmetanon |
| CAS | 131-57-7 |
| InChI-nyckel | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| ChEBI | CHEBI:34283 |
| Molekylvikt (g/mol) | 228.247 |
| Synonym | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%
CAS: 2421-28-5 Molekylformel: C17H6O7 Molekylvikt (g/mol): 322.228 MDL-nummer: MFCD00005923 InChI-nyckel: 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-namn: 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion LEDER: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| Molekylformel | C17H6O7 |
|---|---|
| PubChem CID | 75498 |
| MDL-nummer | MFCD00005923 |
| IUPAC-namn | 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion |
| CAS | 2421-28-5 |
| InChI-nyckel | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Molekylvikt (g/mol) | 322.228 |
| 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 |
3-metylbensofenon, 98+%, Thermo Scientific Chemicals
CAS: 643-65-2 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00008535 InChI-nyckel: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 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-namn: (3-metylfenyl)-fenylmetanon LEDER: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 69511 |
| MDL-nummer | MFCD00008535 |
| IUPAC-namn | (3-metylfenyl)-fenylmetanon |
| CAS | 643-65-2 |
| InChI-nyckel | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 196.25 |
| Synonym | 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 |
4,4'-diklorbensofenon, 99 %, Thermo Scientific Chemicals
CAS: 90-98-2 Molekylformel: C13H8Cl2O Molekylvikt (g/mol): 251.11 MDL-nummer: MFCD00000623 InChI-nyckel: OKISUZLXOYGIFP-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzophenone,bis 4-chlorophenyl methanone,methanone, bis 4-chlorophenyl,bis 4-chlorophenyl ketone,dcbp,di p-chlorophenyl ketone,di 4-chlorophenyl ketone,bis p-chlorophenyl ketone,p,p'-dichlorobenzophenone,usaf do-4 PubChem CID: 7034 ChEBI: CHEBI:27519 IUPAC-namn: bis(4-klorfenyl)metanon LEDER: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
| Molekylformel | C13H8Cl2O |
|---|---|
| PubChem CID | 7034 |
| MDL-nummer | MFCD00000623 |
| IUPAC-namn | bis(4-klorfenyl)metanon |
| CAS | 90-98-2 |
| InChI-nyckel | OKISUZLXOYGIFP-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
| ChEBI | CHEBI:27519 |
| Molekylvikt (g/mol) | 251.11 |
| Synonym | 4,4'-dichlorobenzophenone,bis 4-chlorophenyl methanone,methanone, bis 4-chlorophenyl,bis 4-chlorophenyl ketone,dcbp,di p-chlorophenyl ketone,di 4-chlorophenyl ketone,bis p-chlorophenyl ketone,p,p'-dichlorobenzophenone,usaf do-4 |
4-dimetylaminobensofenon, 98 %, Thermo Scientific Chemicals
CAS: 530-44-9 Molekylformel: C15H15NO Molekylvikt (g/mol): 225.291 MDL-nummer: MFCD00008311 InChI-nyckel: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonym: 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-namn: [4-(dimetylamino)fenyl]-fenylmetanon LEDER: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C15H15NO |
|---|---|
| PubChem CID | 10737 |
| MDL-nummer | MFCD00008311 |
| IUPAC-namn | [4-(dimetylamino)fenyl]-fenylmetanon |
| CAS | 530-44-9 |
| InChI-nyckel | BEUGBYXJXMVRFO-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 225.291 |
| Synonym | 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 |
2-fluorbensofenon, 98+%, Thermo Scientific Chemicals
CAS: 342-24-5 Molekylformel: C13H9FO Molekylvikt (g/mol): 200.212 MDL-nummer: MFCD00000318 InChI-nyckel: DWFDQVMFSLLMPE-UHFFFAOYSA-N Synonym: 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 PubChem CID: 67650 IUPAC-namn: (2-fluorfenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
| Molekylformel | C13H9FO |
|---|---|
| PubChem CID | 67650 |
| MDL-nummer | MFCD00000318 |
| IUPAC-namn | (2-fluorfenyl)-fenylmetanon |
| CAS | 342-24-5 |
| InChI-nyckel | DWFDQVMFSLLMPE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F |
| Molekylvikt (g/mol) | 200.212 |
| Synonym | 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 |
4-bensoylbifenyl, 99 %, Thermo Scientific Chemicals
CAS: 2128-93-0 Molekylformel: C19H14O Molekylvikt (g/mol): 258.32 MDL-nummer: MFCD00003079 InChI-nyckel: LYXOWKPVTCPORE-UHFFFAOYSA-N Synonym: 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl PubChem CID: 75040 IUPAC-namn: fenyl-(4-fenylfenyl)metanon LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
| Molekylformel | C19H14O |
|---|---|
| PubChem CID | 75040 |
| MDL-nummer | MFCD00003079 |
| IUPAC-namn | fenyl-(4-fenylfenyl)metanon |
| CAS | 2128-93-0 |
| InChI-nyckel | LYXOWKPVTCPORE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 258.32 |
| Synonym | 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl |
2-Amino-5-chlorobenzophenone, 98+%
CAS: 719-59-5 Molekylformel: C13H10ClNO Molekylvikt (g/mol): 231.68 MDL-nummer: MFCD00007839 InChI-nyckel: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC-namn: (2-amino-5-klorfenyl)-fenylmetanon LEDER: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Molekylformel | C13H10ClNO |
|---|---|
| PubChem CID | 12870 |
| MDL-nummer | MFCD00007839 |
| IUPAC-namn | (2-amino-5-klorfenyl)-fenylmetanon |
| CAS | 719-59-5 |
| InChI-nyckel | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 231.68 |
| Synonym | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
4-Benzoyl-4'-bromobiphenyl, 99%
CAS: 63242-14-8 Molekylformel: C19H13BrO Molekylvikt (g/mol): 337.216 MDL-nummer: MFCD00209630 InChI-nyckel: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC-namn: [4-(4-bromfenyl)fenyl]-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
| Molekylformel | C19H13BrO |
|---|---|
| PubChem CID | 478901 |
| MDL-nummer | MFCD00209630 |
| IUPAC-namn | [4-(4-bromfenyl)fenyl]-fenylmetanon |
| CAS | 63242-14-8 |
| InChI-nyckel | ITMLYLPKSFZCJK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br |
| Molekylvikt (g/mol) | 337.216 |
| Synonym | 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 |
2-Methylbenzophenone, 98+%
CAS: 131-58-8 Molekylformel: C14H12O Molekylvikt (g/mol): 196.249 MDL-nummer: MFCD00008518 InChI-nyckel: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonym: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 IUPAC-namn: (2-metylfenyl)-fenylmetanon LEDER: CC1=CC=CC=C1C(=O)C2=CC=CC=C2
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 67230 |
| MDL-nummer | MFCD00008518 |
| IUPAC-namn | (2-metylfenyl)-fenylmetanon |
| CAS | 131-58-8 |
| InChI-nyckel | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 196.249 |
| Synonym | 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone |
4-aminobensofenon, 98 %, Thermo Scientific Chemicals
CAS: 1137-41-3 Molekylformel: C13H11NO Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00007895 InChI-nyckel: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 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-namn: (4-aminofenyl)-fenylmetanon LEDER: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Molekylformel | C13H11NO |
|---|---|
| PubChem CID | 14346 |
| MDL-nummer | MFCD00007895 |
| IUPAC-namn | (4-aminofenyl)-fenylmetanon |
| CAS | 1137-41-3 |
| InChI-nyckel | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 197.24 |
| Synonym | 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 |
4-Chlorobenzophenone, 99%
CAS: 134-85-0 Molekylformel: C13H9ClO Molekylvikt (g/mol): 216.664 MDL-nummer: MFCD00000622 InChI-nyckel: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonym: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 IUPAC-namn: (4-klorfenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
| Molekylformel | C13H9ClO |
|---|---|
| PubChem CID | 8653 |
| MDL-nummer | MFCD00000622 |
| IUPAC-namn | (4-klorfenyl)-fenylmetanon |
| CAS | 134-85-0 |
| InChI-nyckel | UGVRJVHOJNYEHR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| Molekylvikt (g/mol) | 216.664 |
| Synonym | 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u |
4,4'-dimetoxibensofenon, 98+%, Thermo Scientific Chemicals
CAS: 90-96-0 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD00008404 InChI-nyckel: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC-namn: bis(4-metoxifenyl)metanon LEDER: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
| Molekylformel | C15H14O3 |
|---|---|
| PubChem CID | 7032 |
| MDL-nummer | MFCD00008404 |
| IUPAC-namn | bis(4-metoxifenyl)metanon |
| CAS | 90-96-0 |
| InChI-nyckel | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 242.27 |
| Synonym | 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone |
3-Bromobenzophenone, 97%
CAS: 1016-77-9 Molekylformel: C13H9BrO Molekylvikt (g/mol): 261.118 MDL-nummer: MFCD00672015 InChI-nyckel: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonym: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 IUPAC-namn: (3-bromfenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
| Molekylformel | C13H9BrO |
|---|---|
| PubChem CID | 70548 |
| MDL-nummer | MFCD00672015 |
| IUPAC-namn | (3-bromfenyl)-fenylmetanon |
| CAS | 1016-77-9 |
| InChI-nyckel | XNUMUNIJQMSNNN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br |
| Molekylvikt (g/mol) | 261.118 |
| Synonym | 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e |