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Filtered Search Results

Fenofibric Acid 98.0+%, TCI America™
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CAS: 42017-89-0 Molecular Formula: C17H15ClO4 Molecular Weight (g/mol): 318.75 MDL Number: MFCD00792461 InChI Key: MQOBSOSZFYZQOK-UHFFFAOYSA-N Synonym: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic Acid PubChem CID: 64929 ChEBI: CHEBI:83469 IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1)C(O)=O
PubChem CID | 64929 |
---|---|
CAS | 42017-89-0 |
Molecular Weight (g/mol) | 318.75 |
ChEBI | CHEBI:83469 |
MDL Number | MFCD00792461 |
SMILES | CC(C)(OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1)C(O)=O |
Synonym | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic Acid |
IUPAC Name | 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid |
InChI Key | MQOBSOSZFYZQOK-UHFFFAOYSA-N |
Molecular Formula | C17H15ClO4 |
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-Allyloxy-2-hydroxybenzophenone 98.0+%, TCI America™
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CAS: 2549-87-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00191713 InChI Key: GVZIBGFELWPEOC-UHFFFAOYSA-N PubChem CID: 75689 IUPAC Name: 2-benzoyl-5-(prop-2-en-1-yloxy)phenol SMILES: OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1
PubChem CID | 75689 |
---|---|
CAS | 2549-87-3 |
Molecular Weight (g/mol) | 254.29 |
MDL Number | MFCD00191713 |
SMILES | OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1 |
IUPAC Name | 2-benzoyl-5-(prop-2-en-1-yloxy)phenol |
InChI Key | GVZIBGFELWPEOC-UHFFFAOYSA-N |
Molecular Formula | C16H14O3 |
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone 90.0+%, TCI America™
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CAS: 131-54-4 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00009606 InChI Key: SODJJEXAWOSSON-UHFFFAOYSA-N Synonym: 2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone PubChem CID: 8570 IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O
PubChem CID | 8570 |
---|---|
CAS | 131-54-4 |
Molecular Weight (g/mol) | 274.272 |
MDL Number | MFCD00009606 |
SMILES | COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O |
Synonym | 2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone |
IUPAC Name | bis(2-hydroxy-4-methoxyphenyl)methanone |
InChI Key | SODJJEXAWOSSON-UHFFFAOYSA-N |
Molecular Formula | C15H14O5 |
4,4'-Dihydroxybenzophenone 98.0+%, TCI America™
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CAS: 611-99-4 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002358 InChI Key: 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 Name: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
PubChem CID | 69150 |
---|---|
CAS | 611-99-4 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:34365 |
MDL Number | MFCD00002358 |
SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
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 |
IUPAC Name | bis(4-hydroxyphenyl)methanone |
InChI Key | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
4-Dibenzyl 1-Naphthyl Ketone 98.0+%, TCI America™
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CAS: 158098-50-1 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.434 MDL Number: MFCD00191634 InChI Key: CFQMRXPGNSGVOV-UHFFFAOYSA-N Synonym: 4-(1-Naphthoyl)dibenzyl, 4′C-(1-Naphthoyl)-1,2-diphenylethane PubChem CID: 44630255 IUPAC Name: naphthalen-1-yl-[4-(2-phenylethyl)phenyl]methanone SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43
PubChem CID | 44630255 |
---|---|
CAS | 158098-50-1 |
Molecular Weight (g/mol) | 336.434 |
MDL Number | MFCD00191634 |
SMILES | C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43 |
Synonym | 4-(1-Naphthoyl)dibenzyl, 4′C-(1-Naphthoyl)-1,2-diphenylethane |
IUPAC Name | naphthalen-1-yl-[4-(2-phenylethyl)phenyl]methanone |
InChI Key | CFQMRXPGNSGVOV-UHFFFAOYSA-N |
Molecular Formula | C25H20O |
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-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-Amino-2'-chloro-5-nitrobenzophenone 98.0+%, TCI America™
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CAS: 2011-66-7 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.68 MDL Number: MFCD00792453 InChI Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC Name: 2-(2-chlorobenzoyl)-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
PubChem CID | 74830 |
---|---|
CAS | 2011-66-7 |
Molecular Weight (g/mol) | 276.68 |
MDL Number | MFCD00792453 |
SMILES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O |
Synonym | 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 |
IUPAC Name | 2-(2-chlorobenzoyl)-4-nitroaniline |
InChI Key | GRDGBWVSVMLKBV-UHFFFAOYSA-N |
Molecular Formula | C13H9ClN2O3 |
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 |
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 |
4-Fluorobenzophenone 99.0+%, TCI America™
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CAS: 345-83-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.21 MDL Number: MFCD00000352 InChI Key: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC Name: (4-fluorophenyl)(phenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
PubChem CID | 67663 |
---|---|
CAS | 345-83-5 |
Molecular Weight (g/mol) | 200.21 |
MDL Number | MFCD00000352 |
SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
Synonym | 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro |
IUPAC Name | (4-fluorophenyl)(phenyl)methanone |
InChI Key | OGTSHGYHILFRHD-UHFFFAOYSA-N |
Molecular Formula | C13H9FO |
Flubendazole 98.0+%, TCI America™
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CAS: 31430-15-6 Molecular Formula: C16H12FN3O3 Molecular Weight (g/mol): 313.288 MDL Number: MFCD00871999 InChI Key: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
PubChem CID | 35802 |
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CAS | 31430-15-6 |
Molecular Weight (g/mol) | 313.288 |
ChEBI | CHEBI:77095 |
MDL Number | MFCD00871999 |
SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F |
Synonym | flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish |
IUPAC Name | methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate |
InChI Key | CPEUVMUXAHMANV-UHFFFAOYSA-N |
Molecular Formula | C16H12FN3O3 |
2,4-Dimethoxy-4'-hydroxybenzophenone 98.0+%, TCI America™
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CAS: 41351-30-8 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00137850 InChI Key: QEHRETCJMLQPCR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 PubChem CID: 688628 IUPAC Name: (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC
PubChem CID | 688628 |
---|---|
CAS | 41351-30-8 |
Molecular Weight (g/mol) | 258.273 |
MDL Number | MFCD00137850 |
SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC |
Synonym | 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 |
IUPAC Name | (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone |
InChI Key | QEHRETCJMLQPCR-UHFFFAOYSA-N |
Molecular Formula | C15H14O4 |