Diphenylmethanes
Diphenylmethanes
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Filtered Search Results
alpha,alpha-Dichlorodiphenylmethane, 97%, Thermo Scientific Chemicals
CAS: 2051-90-3 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000811 InChI Key: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 IUPAC Name: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
PubChem CID | 16327 |
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CAS | 2051-90-3 |
Molecular Weight (g/mol) | 237.123 |
MDL Number | MFCD00000811 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl |
Synonym | dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 |
IUPAC Name | [dichloro(phenyl)methyl]benzene |
InChI Key | OPTDDWCXQQYKGU-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2 |
(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine, 97%, Thermo Scientific Chemicals
CAS: 300543-56-0 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.803 MDL Number: MFCD11519277 InChI Key: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonym: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 668697 IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
PubChem CID | 668697 |
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CAS | 300543-56-0 |
Molecular Weight (g/mol) | 286.803 |
MDL Number | MFCD11519277 |
SMILES | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
Synonym | r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine |
IUPAC Name | 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine |
InChI Key | UZKBSZSTDQSMDR-QGZVFWFLSA-N |
Molecular Formula | C17H19ClN2 |
1,4-Bis[alpha-(4-chlorophenyl)benzyl]piperazine dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 346451-15-8 Molecular Formula: C30H30Cl4N2 Molecular Weight (g/mol): 560.384 MDL Number: MFCD03844641 InChI Key: DLEQNCKNBPYHEY-UHFFFAOYSA-N Synonym: 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride PubChem CID: 24720891 IUPAC Name: 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl
PubChem CID | 24720891 |
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CAS | 346451-15-8 |
Molecular Weight (g/mol) | 560.384 |
MDL Number | MFCD03844641 |
SMILES | C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl |
Synonym | 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride |
IUPAC Name | 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride |
InChI Key | DLEQNCKNBPYHEY-UHFFFAOYSA-N |
Molecular Formula | C30H30Cl4N2 |
Thermo Scientific Chemicals Basic Fuchsin
CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
PubChem CID | 12447 |
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CAS | 632-99-5 |
Molecular Weight (g/mol) | 337.85 |
MDL Number | MFCD00012569 |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Synonym | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
IUPAC Name | 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride |
InChI Key | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
Molecular Formula | C20H20ClN3 |
Bisphenol A diglycidyl ether resin, Thermo Scientific Chemicals
CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
PubChem CID | 2286 |
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CAS | 1675-54-3 |
Molecular Weight (g/mol) | 340.419 |
ChEBI | CHEBI:34578 |
MDL Number | MFCD00080480 |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Synonym | bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba |
IUPAC Name | 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane |
InChI Key | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
Molecular Formula | C21H24O4 |
4,4'-Methylenebis(phenyl isocyanate), 98%, Thermo Scientific Chemicals
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 |
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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 |
Benzophenone hydrazone, 98+%, Thermo Scientific Chemicals
CAS: 5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
PubChem CID | 79304 |
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CAS | 5350-57-2 |
Molecular Weight (g/mol) | 196.253 |
MDL Number | MFCD00007624 |
SMILES | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
IUPAC Name | benzhydrylidenehydrazine |
InChI Key | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
Molecular Formula | C13H12N2 |
4-Cumylphenol, 97%, Thermo Scientific Chemicals
CAS: 599-64-4 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00002365 InChI Key: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonym: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane PubChem CID: 11742 ChEBI: CHEBI:35092 IUPAC Name: 4-(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
PubChem CID | 11742 |
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CAS | 599-64-4 |
Molecular Weight (g/mol) | 212.292 |
ChEBI | CHEBI:35092 |
MDL Number | MFCD00002365 |
SMILES | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O |
Synonym | 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane |
IUPAC Name | 4-(2-phenylpropan-2-yl)phenol |
InChI Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
Molecular Formula | C15H16O |
Rosolic acid, Thermo Scientific Chemicals
CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
PubChem CID | 5100 |
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CAS | 603-45-2 |
Molecular Weight (g/mol) | 290.32 |
ChEBI | CHEBI:34544 |
MDL Number | MFCD00001624 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
IUPAC Name | 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one |
InChI Key | FYEHYMARPSSOBO-UHFFFAOYSA-N |
Molecular Formula | C19H14O3 |
4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%, Thermo Scientific Chemicals
CAS: 118-82-1 Molecular Formula: C29H44O2 Molecular Weight (g/mol): 424.669 MDL Number: MFCD00008822 InChI Key: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
PubChem CID | 8372 |
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CAS | 118-82-1 |
Molecular Weight (g/mol) | 424.669 |
ChEBI | CHEBI:34369 |
MDL Number | MFCD00008822 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Synonym | 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol |
IUPAC Name | 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
InChI Key | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
Molecular Formula | C29H44O2 |
Diphenylmethane, 99+%, Thermo Scientific Chemicals
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 |
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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 |
1,1-Diphenylethylene, 98%, Thermo Scientific Chemicals
CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008583 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
PubChem CID | 10740 |
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CAS | 530-48-3 |
Molecular Weight (g/mol) | 180.25 |
MDL Number | MFCD00008583 |
SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
IUPAC Name | 1-phenylethenylbenzene |
InChI Key | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
Molecular Formula | C14H12 |
2,2-Diphenylacetamide, 98%, Thermo Scientific Chemicals
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 |
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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 |
Diphenylacetic acid, 99%, Thermo Scientific Chemicals
CAS: 117-34-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
PubChem CID | 8333 |
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CAS | 117-34-0 |
Molecular Weight (g/mol) | 212.248 |
ChEBI | CHEBI:41967 |
MDL Number | MFCD00004251 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
IUPAC Name | 2,2-diphenylacetic acid |
InChI Key | PYHXGXCGESYPCW-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
Methyl diphenylacetate, 98%, Thermo Scientific Chemicals
CAS: 3469-00-9 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00025869 InChI Key: AORIUCNKPVHMTN-UHFFFAOYSA-N Synonym: methyl diphenylacetate,diphenylacetic acid, methyl ester,acetic acid, diphenyl-, methyl ester,benzeneacetic acid, .alpha.-phenyl-, methyl ester,methyldiphenylacetate,cbmicro_020304,acmc-209i9m,c6h5 2chcooch3,diphenylacetic acid methyl ester PubChem CID: 77019 IUPAC Name: methyl 2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 77019 |
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CAS | 3469-00-9 |
Molecular Weight (g/mol) | 226.28 |
MDL Number | MFCD00025869 |
SMILES | COC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methyl diphenylacetate,diphenylacetic acid, methyl ester,acetic acid, diphenyl-, methyl ester,benzeneacetic acid, .alpha.-phenyl-, methyl ester,methyldiphenylacetate,cbmicro_020304,acmc-209i9m,c6h5 2chcooch3,diphenylacetic acid methyl ester |
IUPAC Name | methyl 2,2-diphenylacetate |
InChI Key | AORIUCNKPVHMTN-UHFFFAOYSA-N |
Molecular Formula | C15H14O2 |