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Filtrerade sökresultat
Benzophenone, 99%, pure
CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.22 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C13H10O |
|---|---|
| PubChem CID | 3102 |
| IUPAC-namn | difenylmetanon |
| CAS | 119-61-9 |
| InChI-nyckel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:41308 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
Bensofenon, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.222 MDL-nummer: MFCD00003076 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C13H10O |
|---|---|
| PubChem CID | 3102 |
| MDL-nummer | MFCD00003076 |
| IUPAC-namn | difenylmetanon |
| CAS | 119-61-9 |
| InChI-nyckel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:41308 |
| Molekylvikt (g/mol) | 182.222 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
Benzophenone, 99+%, pure
CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.22 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C13H10O |
|---|---|
| PubChem CID | 3102 |
| IUPAC-namn | difenylmetanon |
| CAS | 119-61-9 |
| InChI-nyckel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:41308 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
2-hydroxibensofenon, 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002216 InChI-nyckel: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC-namn: (2-hydroxifenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 8348 |
| MDL-nummer | MFCD00002216 |
| IUPAC-namn | (2-hydroxifenyl)-fenylmetanon |
| CAS | 117-99-7 |
| InChI-nyckel | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
2-aminobensofenon, 98 %, Thermo Scientific Chemicals
CAS: 2835-77-0 Molekylformel: C13H11NO Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00007713 InChI-nyckel: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC-namn: (2-aminofenyl)-fenylmetanon LEDER: NC1=CC=CC=C1C(=O)C1=CC=CC=C1
| Molekylformel | C13H11NO |
|---|---|
| PubChem CID | 76080 |
| MDL-nummer | MFCD00007713 |
| IUPAC-namn | (2-aminofenyl)-fenylmetanon |
| CAS | 2835-77-0 |
| InChI-nyckel | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 197.24 |
| Synonym | 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl |
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): 322.22 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) | 322.22 |
| 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'-dihydroxibensofenon, 97 %, Thermo Scientific Chemicals
CAS: 611-99-4 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002358 InChI-nyckel: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC-namn: bis(4-hydroxifenyl)metanon LEDER: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 69150 |
| MDL-nummer | MFCD00002358 |
| IUPAC-namn | bis(4-hydroxifenyl)metanon |
| CAS | 611-99-4 |
| InChI-nyckel | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| ChEBI | CHEBI:34365 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy |
4-hydroxibensofenon, 98+%, Thermo Scientific Chemicals
CAS: 1137-42-4 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002355 InChI-nyckel: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 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-namn: (4-hydroxifenyl)-fenylmetanon LEDER: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 14347 |
| MDL-nummer | MFCD00002355 |
| IUPAC-namn | (4-hydroxifenyl)-fenylmetanon |
| CAS | 1137-42-4 |
| InChI-nyckel | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:34421 |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | 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 |
4,4'-Difluorobenzophenone, 99%
CAS: 345-92-6 Molekylformel: C13H8F2O Molekylvikt (g/mol): 218.20 MDL-nummer: MFCD00000353 InChI-nyckel: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC-namn: bis(4-fluorfenyl)metanon LEDER: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| Molekylformel | C13H8F2O |
|---|---|
| PubChem CID | 9582 |
| MDL-nummer | MFCD00000353 |
| IUPAC-namn | bis(4-fluorfenyl)metanon |
| CAS | 345-92-6 |
| InChI-nyckel | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 218.20 |
| Synonym | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
2-Benzoylbenzoic Acid, 98+%
CAS: 85-52-9 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002472 InChI-nyckel: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC-namn: 2-bensoylbensoesyra LEDER: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 6813 |
| MDL-nummer | MFCD00002472 |
| IUPAC-namn | 2-bensoylbensoesyra |
| CAS | 85-52-9 |
| InChI-nyckel | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
4-Methylbenzophenone, 98%
CAS: 134-84-9 Molekylformel: C14H12O Molekylvikt (g/mol): 196.249 MDL-nummer: MFCD00008553 InChI-nyckel: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC-namn: (4-metylfenyl)-fenylmetanon LEDER: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 8652 |
| MDL-nummer | MFCD00008553 |
| IUPAC-namn | (4-metylfenyl)-fenylmetanon |
| CAS | 134-84-9 |
| InChI-nyckel | WXPWZZHELZEVPO-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 196.249 |
| Synonym | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
5-brom-2-hydroxibensofenon, 97 %, Thermo Scientific Chemicals
CAS: 55082-33-2 Molekylformel: C13H9BrO2 Molekylvikt (g/mol): 277.117 MDL-nummer: MFCD00525062 InChI-nyckel: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 IUPAC-namn: (5-brom-2-hydroxifenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
| Molekylformel | C13H9BrO2 |
|---|---|
| PubChem CID | 229009 |
| MDL-nummer | MFCD00525062 |
| IUPAC-namn | (5-brom-2-hydroxifenyl)-fenylmetanon |
| CAS | 55082-33-2 |
| InChI-nyckel | IVIICRNXAGUXLR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O |
| Molekylvikt (g/mol) | 277.117 |
| Synonym | 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone |
2-Benzoylnaphthalene, 98%
CAS: 644-13-3 Molekylformel: C17H12O Molekylvikt (g/mol): 232.28 MDL-nummer: MFCD00004106 InChI-nyckel: 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-namn: naftalen-2-yl(fenyl)metanon LEDER: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
| Molekylformel | C17H12O |
|---|---|
| PubChem CID | 69516 |
| MDL-nummer | MFCD00004106 |
| IUPAC-namn | naftalen-2-yl(fenyl)metanon |
| CAS | 644-13-3 |
| InChI-nyckel | SJNXJRVDSTZUFB-UHFFFAOYSA-N |
| LEDER | O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 232.28 |
| 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 |