Benzophenones
Benzophenones
- (37)
- (5)
- (1)
- (14)
- (20)
- (45)
- (21)
- (3)
- (1)
- (2)
- (5)
- (70)
- (2)
- (12)
- (3)
- (4)
- (66)
- (2)
- (9)
- (14)
- (22)
- (21)
- (4)
- (1)
- (7)
- (3)
- (6)
- (4)
- (2)
- (12)
- (9)
- (5)
- (5)
- (4)
- (3)
- (3)
- (5)
- (1)
- (4)
- (5)
- (9)
- (3)
- (7)
- (2)
- (10)
- (10)
- (5)
- (3)
- (9)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (5)
- (3)
- (4)
- (4)
- (6)
- (7)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (4)
- (5)
- (3)
- (2)
- (14)
- (1)
- (39)
- (1)
- (2)
- (4)
- (1)
- (2)
- (7)
- (12)
- (5)
- (2)
- (3)
- (5)
- (41)
- (3)
- (4)
- (1)
- (89)
- (7)
- (6)
- (4)
- (5)
- (2)
- (1)
- (3)
- (3)
- (75)
- (6)
- (1)
- (2)
- (3)
- (4)
- (4)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (27)
- (2)
- (7)
- (3)
- (2)
- (7)
- (37)
- (65)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (4)
- (3)
Filtered Search Results
Benzophenone, 99+%, pure, Thermo Scientific Chemicals
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 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) | 182.22 |
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 |
1,2-Dibenzoylbenzene, 97%, Thermo Scientific Chemicals
CAS: 1159-86-0 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00003078 InChI Key: OJLABXSUFRIXFL-UHFFFAOYSA-N Synonym: 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
PubChem CID | 70875 |
---|---|
CAS | 1159-86-0 |
Molecular Weight (g/mol) | 286.33 |
MDL Number | MFCD00003078 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
Synonym | 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 |
IUPAC Name | (2-benzoylphenyl)-phenylmethanone |
InChI Key | OJLABXSUFRIXFL-UHFFFAOYSA-N |
Molecular Formula | C20H14O2 |
Benzophenone, 99%, Thermo Scientific Chemicals
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 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 |
MDL Number | MFCD00003076 |
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 |
4,4'-Difluorobenzophenone, 99%, Thermo Scientific Chemicals
CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: 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 Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
PubChem CID | 9582 |
---|---|
CAS | 345-92-6 |
Molecular Weight (g/mol) | 218.20 |
MDL Number | MFCD00000353 |
SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
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 |
IUPAC Name | bis(4-fluorophenyl)methanone |
InChI Key | LSQARZALBDFYQZ-UHFFFAOYSA-N |
Molecular Formula | C13H8F2O |
2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol, Thermo Scientific Chemicals
CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
PubChem CID | 19988 |
---|---|
CAS | 4065-45-6 |
Molecular Weight (g/mol) | 308.30 |
MDL Number | MFCD00024962 |
SMILES | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
Synonym | sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum |
IUPAC Name | 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid |
InChI Key | CXVGEDCSTKKODG-UHFFFAOYSA-N |
Molecular Formula | C14H12O6S |
Michler's Ketone, 98%, Thermo Scientific Chemicals
CAS: 90-94-8 Molecular Formula: C17H20N2O Molecular Weight (g/mol): 268.36 MDL Number: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC Name: bis[4-(dimethylamino)phenyl]methanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
PubChem CID | 7031 |
---|---|
CAS | 90-94-8 |
Molecular Weight (g/mol) | 268.36 |
ChEBI | CHEBI:82347 |
MDL Number | MFCD00008312 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
Synonym | michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone |
IUPAC Name | bis[4-(dimethylamino)phenyl]methanone |
InChI Key | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
Molecular Formula | C17H20N2O |
Thermo Scientific Chemicals Fenofibrate, 98%
Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.83 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
PubChem CID | 3339 |
---|---|
Molecular Weight (g/mol) | 360.83 |
ChEBI | CHEBI:5001 |
InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
Molecular Formula | C20H21ClO4 |
4-Aminobenzophenone, 98%, Thermo Scientific Chemicals
CAS: 1137-41-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007895 InChI Key: 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 Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
PubChem CID | 14346 |
---|---|
CAS | 1137-41-3 |
Molecular Weight (g/mol) | 197.24 |
MDL Number | MFCD00007895 |
SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
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 |
IUPAC Name | (4-aminophenyl)-phenylmethanone |
InChI Key | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
Molecular Formula | C13H11NO |
2-Chlorobenzophenone, 99+%, Thermo Scientific Chemicals
CAS: 5162-03-8 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000558 InChI Key: VMHYWKBKHMYRNF-UHFFFAOYSA-N
CAS | 5162-03-8 |
---|---|
Molecular Weight (g/mol) | 216.66 |
MDL Number | MFCD00000558 |
InChI Key | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO |
2,4-Dihydroxybenzophenone, 99%, Thermo Scientific Chemicals
CAS: 131-56-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002277 InChI Key: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl PubChem CID: 8572 ChEBI: CHEBI:34240 IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
PubChem CID | 8572 |
---|---|
CAS | 131-56-6 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:34240 |
MDL Number | MFCD00002277 |
SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O |
Synonym | 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl |
IUPAC Name | (2,4-dihydroxyphenyl)-phenylmethanone |
InChI Key | ZXDDPOHVAMWLBH-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
Benzophenone, 99%, pure, Thermo Scientific Chemicals
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 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) | 182.22 |
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 |
2,2',4,4'-Tetrahydroxybenzophenone, 98+%, Thermo Scientific Chemicals
CAS: 131-55-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00002278 InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC Name: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
PubChem CID | 8571 |
---|---|
CAS | 131-55-5 |
Molecular Weight (g/mol) | 246.218 |
MDL Number | MFCD00002278 |
SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
Synonym | 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn |
IUPAC Name | bis(2,4-dihydroxyphenyl)methanone |
InChI Key | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
Molecular Formula | C13H10O5 |
1,3-Dibenzoylbenzene, 98+%, Thermo Scientific Chemicals
CAS: 3770-82-9 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00014086 InChI Key: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 IUPAC Name: (3-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
PubChem CID | 77388 |
---|---|
CAS | 3770-82-9 |
Molecular Weight (g/mol) | 286.33 |
MDL Number | MFCD00014086 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3 |
Synonym | 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone |
IUPAC Name | (3-benzoylphenyl)-phenylmethanone |
InChI Key | MJQHDSIEDGPFAM-UHFFFAOYSA-N |
Molecular Formula | C20H14O2 |
4-Methoxy-4'-nitrobenzophenone, 97%, Thermo Scientific Chemicals
CAS: 1151-94-6 Molecular Formula: C14H11NO4 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00178348 InChI Key: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonym: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 347772 |
---|---|
CAS | 1151-94-6 |
Molecular Weight (g/mol) | 257.25 |
MDL Number | MFCD00178348 |
SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone |
IUPAC Name | (4-methoxyphenyl)-(4-nitrophenyl)methanone |
InChI Key | DXVSAELNVPXMSQ-UHFFFAOYSA-N |
Molecular Formula | C14H11NO4 |
4,4'-Dimethoxybenzophenone, 98+%, Thermo Scientific Chemicals
CAS: 90-96-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00008404 InChI Key: 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 Name: bis(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
PubChem CID | 7032 |
---|---|
CAS | 90-96-0 |
Molecular Weight (g/mol) | 242.27 |
MDL Number | MFCD00008404 |
SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
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 |
IUPAC Name | bis(4-methoxyphenyl)methanone |
InChI Key | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |