Diphenylmethanes
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Filtered Search Results
Bifonazole, 98%, Thermo Scientific™
CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.39 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
| PubChem CID | 2378 |
|---|---|
| CAS | 60628-96-8 |
| Molecular Weight (g/mol) | 310.39 |
| ChEBI | CHEBI:78692 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4 |
| Synonym | bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole |
| IUPAC Name | 1-[phenyl-(4-phenylphenyl)methyl]imidazole |
| InChI Key | OCAPBUJLXMYKEJ-UHFFFAOYSA-N |
| Molecular Formula | C22H18N2 |
1,1-Diphenylethylene oxide
CAS: 882-59-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00040725 InChI Key: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC Name: 2,2-diphenyloxirane SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 93564 |
|---|---|
| CAS | 882-59-7 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00040725 |
| SMILES | C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane |
| IUPAC Name | 2,2-diphenyloxirane |
| InChI Key | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
2,2-Diphenylacetamide, 98%
CAS: 4695-13-0 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.264 MDL Number: MFCD00025496 InChI Key: ZXQVXEAZKZFEEP-UHFFFAOYSA-N Synonym: diphenylacetic acid amide,acetamide, 2,2-diphenyl,alpha-phenylbenzeneacetamide,alpha,alpha-diphenylacetamide,unii-yzx41252dl,2,2-diphenylethanamide,benzeneacetamide, .alpha.-phenyl,.alpha.,.alpha.-diphenylacetamide,acmc-20aojh,2,2-diphenylacetamid PubChem CID: 78420 IUPAC Name: 2,2-diphenylacetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N
| PubChem CID | 78420 |
|---|---|
| CAS | 4695-13-0 |
| Molecular Weight (g/mol) | 211.264 |
| MDL Number | MFCD00025496 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N |
| Synonym | diphenylacetic acid amide,acetamide, 2,2-diphenyl,alpha-phenylbenzeneacetamide,alpha,alpha-diphenylacetamide,unii-yzx41252dl,2,2-diphenylethanamide,benzeneacetamide, .alpha.-phenyl,.alpha.,.alpha.-diphenylacetamide,acmc-20aojh,2,2-diphenylacetamid |
| IUPAC Name | 2,2-diphenylacetamide |
| InChI Key | ZXQVXEAZKZFEEP-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO |
N-Methyl(diphenylmethyl)amine, 98%
CAS: 14683-47-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00467853 InChI Key: SHDMMLFAFLZUEV-UHFFFAOYSA-N Synonym: n-diphenylmethyl methylamine,methylbenzhydrylamine,n-benzhydryl-n-methylamine,n-methylbenzhydrylamine,diphenylmethyl methyl amine,diphenyl-methyl methyl amine,diphenylmethyl methylamine,n-methyldiphenylmethanamine,acmc-20akaj,n-methyl benzhydrylamine PubChem CID: 411467 IUPAC Name: N-methyl-1,1-diphenylmethanamine SMILES: CNC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 411467 |
|---|---|
| CAS | 14683-47-7 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00467853 |
| SMILES | CNC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-diphenylmethyl methylamine,methylbenzhydrylamine,n-benzhydryl-n-methylamine,n-methylbenzhydrylamine,diphenylmethyl methyl amine,diphenyl-methyl methyl amine,diphenylmethyl methylamine,n-methyldiphenylmethanamine,acmc-20akaj,n-methyl benzhydrylamine |
| IUPAC Name | N-methyl-1,1-diphenylmethanamine |
| InChI Key | SHDMMLFAFLZUEV-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
4-Chlorobenzhydryl chloride, 97%
CAS: 134-83-8 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000856 InChI Key: ALKWTKGPKKAZMN-UHFFFAOYSA-N Synonym: 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene PubChem CID: 241584 IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl
| PubChem CID | 241584 |
|---|---|
| CAS | 134-83-8 |
| Molecular Weight (g/mol) | 237.123 |
| MDL Number | MFCD00000856 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl |
| Synonym | 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene |
| IUPAC Name | 1-chloro-4-[chloro(phenyl)methyl]benzene |
| InChI Key | ALKWTKGPKKAZMN-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2 |
Aurintricarboxylic acid
CAS: 4431-00-9 Molecular Formula: C22H14O9 Molecular Weight (g/mol): 422.345 MDL Number: MFCD00011663 InChI Key: GIXWDMTZECRIJT-UHFFFAOYSA-N Synonym: aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid PubChem CID: 2259 ChEBI: CHEBI:87397 IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O
| PubChem CID | 2259 |
|---|---|
| CAS | 4431-00-9 |
| Molecular Weight (g/mol) | 422.345 |
| ChEBI | CHEBI:87397 |
| MDL Number | MFCD00011663 |
| SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O |
| Synonym | aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid |
| IUPAC Name | 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid |
| InChI Key | GIXWDMTZECRIJT-UHFFFAOYSA-N |
| Molecular Formula | C22H14O9 |
Diphenylmethane, 99+%
CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC Name: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7580 |
|---|---|
| CAS | 101-81-5 |
| Molecular Weight (g/mol) | 168.24 |
| ChEBI | CHEBI:38884 |
| MDL Number | MFCD00004781 |
| SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
| IUPAC Name | benzylbenzene |
| InChI Key | CZZYITDELCSZES-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
Benzhydrol, 99%
CAS: 91-01-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
| PubChem CID | 7037 |
|---|---|
| CAS | 91-01-0 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00004488 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
| IUPAC Name | diphenylmethanol |
| InChI Key | QILSFLSDHQAZET-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4,4'-Methylenebis(phenyl isocyanate), 98%
CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
| PubChem CID | 7570 |
|---|---|
| CAS | 101-68-8 |
| Molecular Weight (g/mol) | 250.257 |
| ChEBI | CHEBI:53218 |
| MDL Number | MFCD00036131 |
| SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
| Synonym | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
| IUPAC Name | 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene |
| InChI Key | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
| Molecular Formula | C15H10N2O2 |
Fexofenadine hydrochloride
CAS: 153439-40-8 Molecular Formula: C32H40ClNO4 Molecular Weight (g/mol): 538.13 MDL Number: MFCD00865710 InChI Key: RRJFVPUCXDGFJB-UHFFFAOYNA-N Synonym: fexofenadine hydrochloride,fexofenadine hcl,allegra,telfast,2-4-1-hydroxy-4-4-hydroxydiphenylmethyl piperidin-1-yl butyl phenyl-2-methylpropanoic acid hydrochloride,fexofenidine hydrochloride,terfenadine carboxylate hydrochloride,mdl 16455 hydrochloride,terfenidine carboxylate hydrochloride PubChem CID: 63002 IUPAC Name: hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 63002 |
|---|---|
| CAS | 153439-40-8 |
| Molecular Weight (g/mol) | 538.13 |
| MDL Number | MFCD00865710 |
| SMILES | [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | fexofenadine hydrochloride,fexofenadine hcl,allegra,telfast,2-4-1-hydroxy-4-4-hydroxydiphenylmethyl piperidin-1-yl butyl phenyl-2-methylpropanoic acid hydrochloride,fexofenidine hydrochloride,terfenadine carboxylate hydrochloride,mdl 16455 hydrochloride,terfenidine carboxylate hydrochloride |
| IUPAC Name | hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride |
| InChI Key | RRJFVPUCXDGFJB-UHFFFAOYNA-N |
| Molecular Formula | C32H40ClNO4 |
Cetirizine dihydrochloride, 99+%
CAS: 83881-52-1 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.81 MDL Number: MFCD00941428 InChI Key: PGLIUCLTXOYQMV-UHFFFAOYNA-N Synonym: cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler PubChem CID: 55182 IUPAC Name: dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 55182 |
|---|---|
| CAS | 83881-52-1 |
| Molecular Weight (g/mol) | 461.81 |
| MDL Number | MFCD00941428 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1 |
| Synonym | cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler |
| IUPAC Name | dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride |
| InChI Key | PGLIUCLTXOYQMV-UHFFFAOYNA-N |
| Molecular Formula | C21H27Cl3N2O3 |
(R)-(+)-4-(Diphenylmethyl)-2-oxazolidinone, 97%
CAS: 173604-33-6 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD01863565 InChI Key: QEOCTJMBYZNEJH-AWEZNQCLSA-N Synonym: r-4-benzhydryloxazolidin-2-one,r-+-4-diphenylmethyl-2-oxazolidinone,r-4-methyldiphenyl-2-oxazolidinone,4r-4-diphenylmethyl-1,3-oxazolidin-2-one,pubchem11686,4r-4-benzhydryloxazolidine-2-one,r-4-diphenylmethyl oxazolidin-2-one,2-oxazolidinone,4-diphenylmethyl-, 4r,2-oxazolidinone, 4-diphenylmethyl-, 4r,r-+-4-diphenylmethyl-2-oxazolidin PubChem CID: 9837924 IUPAC Name: (4R)-4-benzhydryl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 9837924 |
|---|---|
| CAS | 173604-33-6 |
| Molecular Weight (g/mol) | 253.301 |
| MDL Number | MFCD01863565 |
| SMILES | C1C(NC(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | r-4-benzhydryloxazolidin-2-one,r-+-4-diphenylmethyl-2-oxazolidinone,r-4-methyldiphenyl-2-oxazolidinone,4r-4-diphenylmethyl-1,3-oxazolidin-2-one,pubchem11686,4r-4-benzhydryloxazolidine-2-one,r-4-diphenylmethyl oxazolidin-2-one,2-oxazolidinone,4-diphenylmethyl-, 4r,2-oxazolidinone, 4-diphenylmethyl-, 4r,r-+-4-diphenylmethyl-2-oxazolidin |
| IUPAC Name | (4R)-4-benzhydryl-1,3-oxazolidin-2-one |
| InChI Key | QEOCTJMBYZNEJH-AWEZNQCLSA-N |
| Molecular Formula | C16H15NO2 |
Proadifen hydrochloride
CAS: 62-68-0 Molecular Formula: C23H32ClNO2 Molecular Weight (g/mol): 389.964 MDL Number: MFCD00055151 InChI Key: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
| PubChem CID | 65341 |
|---|---|
| CAS | 62-68-0 |
| Molecular Weight (g/mol) | 389.964 |
| MDL Number | MFCD00055151 |
| SMILES | CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl |
| Synonym | proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride |
| IUPAC Name | 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride |
| InChI Key | FHIKZROVIDCMJA-UHFFFAOYSA-N |
| Molecular Formula | C23H32ClNO2 |
Methoxychlor
CAS: 72-43-5 Molecular Formula: C16H15Cl3O2 Molecular Weight (g/mol): 345.644 MDL Number: MFCD00000803 InChI Key: IAKOZHOLGAGEJT-UHFFFAOYSA-N Synonym: methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
| PubChem CID | 4115 |
|---|---|
| CAS | 72-43-5 |
| Molecular Weight (g/mol) | 345.644 |
| ChEBI | CHEBI:6842 |
| MDL Number | MFCD00000803 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl |
| Synonym | methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie |
| IUPAC Name | 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene |
| InChI Key | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
| Molecular Formula | C16H15Cl3O2 |