Diphenylmethanes
- (1)
- (5)
- (7)
- (3)
- (2)
- (6)
- (3)
- (3)
- (7)
- (8)
- (2)
- (7)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (10)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (1)
- (61)
- (1)
- (2)
- (2)
- (17)
- (1)
- (11)
- (53)
- (13)
- (4)
- (3)
- (1)
- (67)
- (2)
- (9)
- (11)
- (2)
- (18)
- (1)
- (1)
- (81)
- (3)
- (3)
- (14)
- (2)
- (7)
- (21)
- (7)
- (6)
- (1)
- (1)
- (1)
- (2)
- (3)
- (29)
- (4)
- (11)
- (2)
- (2)
- (4)
- (3)
- (7)
- (7)
- (26)
- (7)
- (73)
- (1)
- (95)
- (5)
- (30)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (27)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (18)
- (2)
- (2)
- (4)
- (37)
- (19)
- (2)
Filtered Search Results
1,4-Bis[alpha-(4-chlorophenyl)benzyl]piperazine dihydrochloride, 97%
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 |
|---|---|
| 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 |
(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 |
|---|---|
| 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 |
4,4'-Methylenebis(N,N-dimethylaniline), 98%
CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.37 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
| PubChem CID | 7567 |
|---|---|
| CAS | 101-61-1 |
| Molecular Weight (g/mol) | 254.37 |
| ChEBI | CHEBI:34370 |
| MDL Number | MFCD00008317 |
| SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
| Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline |
| InChI Key | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
| Molecular Formula | C17H22N2 |
4,4'-Methylenebis(N,N-dimethylaniline), 98+%
CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
| PubChem CID | 7567 |
|---|---|
| CAS | 101-61-1 |
| Molecular Weight (g/mol) | 254.377 |
| ChEBI | CHEBI:34370 |
| MDL Number | MFCD00008317 |
| SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
| Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline |
| InChI Key | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
| Molecular Formula | C17H22N2 |
N-(Diphenylmethylene)aminoacetonitrile, 99%
CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-(benzhydrylideneamino)acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 612957 |
|---|---|
| CAS | 70591-20-7 |
| Molecular Weight (g/mol) | 220.28 |
| MDL Number | MFCD00009970 |
| SMILES | N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile |
| IUPAC Name | 2-(benzhydrylideneamino)acetonitrile |
| InChI Key | VRLJFRODHVSTIK-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2 |
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 |
N-Boc-beta-phenyl-D-phenylalanine, 98%
CAS: 143060-31-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191187 InChI Key: TYJDOLCFYZSNQC-UHFFFAOYNA-N Synonym: boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine PubChem CID: 7019136 SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| PubChem CID | 7019136 |
|---|---|
| CAS | 143060-31-5 |
| Molecular Weight (g/mol) | 341.41 |
| MDL Number | MFCD00191187 |
| SMILES | CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| Synonym | boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine |
| InChI Key | TYJDOLCFYZSNQC-UHFFFAOYNA-N |
| Molecular Formula | C20H23NO4 |
N-(Diphenylmethylene)glycine tert-butyl ester, 99%
CAS: 81477-94-3 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.382 MDL Number: MFCD00134280 InChI Key: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester PubChem CID: 688171 IUPAC Name: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 688171 |
|---|---|
| CAS | 81477-94-3 |
| Molecular Weight (g/mol) | 295.382 |
| MDL Number | MFCD00134280 |
| SMILES | CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 2-(benzhydrylideneamino)acetate |
| InChI Key | YSHDPXQDVKNPKA-UHFFFAOYSA-N |
| Molecular Formula | C19H21NO2 |
N-Boc-3,3-diphenyl-L-alanine, 95%
CAS: 138662-63-2 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191186 InChI Key: TYJDOLCFYZSNQC-KRWDZBQOSA-N Synonym: boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362 PubChem CID: 2761487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 2761487 |
|---|---|
| CAS | 138662-63-2 |
| Molecular Weight (g/mol) | 341.407 |
| MDL Number | MFCD00191186 |
| SMILES | CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O |
| Synonym | boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362 |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid |
| InChI Key | TYJDOLCFYZSNQC-KRWDZBQOSA-N |
| Molecular Formula | C20H23NO4 |
4,4'-Methylenebis(N-phenylmaleimide), 95%, Thermo Scientific Chemicals
CAS: 13676-54-5 Molecular Formula: C21H14N2O4 Molecular Weight (g/mol): 358.353 MDL Number: MFCD00005507 InChI Key: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
| PubChem CID | 83648 |
|---|---|
| CAS | 13676-54-5 |
| Molecular Weight (g/mol) | 358.353 |
| MDL Number | MFCD00005507 |
| SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O |
| Synonym | bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide |
| IUPAC Name | 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione |
| InChI Key | XQUPVDVFXZDTLT-UHFFFAOYSA-N |
| Molecular Formula | C21H14N2O4 |
1-Benzyl-3-methylbenzene, TRC
CAS: 620-47-3 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 Synonym: 1-Methyl-3-(phenylmethyl)benzene;3-Benzyltoluene;3-Methyldiphenylmethane;Phenyl(m-methylphenyl)methane;Phenyl-m-tolylmethane;m-Benzyltoluene;m-Methyldiphenylmethane;m-Tolylphenylmethane;alpha-Phenyl-m-xylene; IUPAC Name: 1-benzyl-3-methylbenzene SMILES: Cc1cccc(Cc2ccccc2)c1
| CAS | 620-47-3 |
|---|---|
| Molecular Weight (g/mol) | 182.27 |
| SMILES | Cc1cccc(Cc2ccccc2)c1 |
| Synonym | 1-Methyl-3-(phenylmethyl)benzene;3-Benzyltoluene;3-Methyldiphenylmethane;Phenyl(m-methylphenyl)methane;Phenyl-m-tolylmethane;m-Benzyltoluene;m-Methyldiphenylmethane;m-Tolylphenylmethane;alpha-Phenyl-m-xylene; |
| IUPAC Name | 1-benzyl-3-methylbenzene |
| Molecular Formula | C14H14 |
1-Benzyl-2-methylbenzene, TRC
CAS: 713-36-0 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.26 Synonym: 1-Methyl-2-(phenylmethyl)benzene;(2-Methylphenyl)phenylmethane;2-Benzyltoluene;2-Methyldiphenylmethane;NSC 75366;Phenyl(o-methylphenyl)methane;Phenyl-2-tolylmethane;Phenyl-o-tolylmethane;o-Benzyltoluene;o-Methyldiphenylmethane;o-Tolylphenylmethane;alpha-Phenyl-o-xylene; IUPAC Name: 1-benzyl-2-methylbenzene SMILES: Cc1ccccc1Cc2ccccc2
| CAS | 713-36-0 |
|---|---|
| Molecular Weight (g/mol) | 182.26 |
| SMILES | Cc1ccccc1Cc2ccccc2 |
| Synonym | 1-Methyl-2-(phenylmethyl)benzene;(2-Methylphenyl)phenylmethane;2-Benzyltoluene;2-Methyldiphenylmethane;NSC 75366;Phenyl(o-methylphenyl)methane;Phenyl-2-tolylmethane;Phenyl-o-tolylmethane;o-Benzyltoluene;o-Methyldiphenylmethane;o-Tolylphenylmethane;alpha-Phenyl-o-xylene; |
| IUPAC Name | 1-benzyl-2-methylbenzene |
| Molecular Formula | C14H14 |
1-Benzyl-4-methylbenzene, TRC
CAS: 620-83-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.26 Synonym: 1-Methyl-4-(phenylmethyl)benzene;(4-Methylphenyl)phenylmethane;1-Methyl-4-benzylbenzene;4-Benzyltoluene;4-Methyldiphenylmethane;NSC 75367;Phenyl(p-methylphenyl)methane;Phenyl-p-tolylmethane;p-Benzyltoluene;p-Methylbenzylbenzene;p-Methyldiphenylmethane;p-Tolylphenylmethane; IUPAC Name: 1-benzyl-4-methylbenzene SMILES: Cc1ccc(Cc2ccccc2)cc1
| CAS | 620-83-7 |
|---|---|
| Molecular Weight (g/mol) | 182.26 |
| SMILES | Cc1ccc(Cc2ccccc2)cc1 |
| Synonym | 1-Methyl-4-(phenylmethyl)benzene;(4-Methylphenyl)phenylmethane;1-Methyl-4-benzylbenzene;4-Benzyltoluene;4-Methyldiphenylmethane;NSC 75367;Phenyl(p-methylphenyl)methane;Phenyl-p-tolylmethane;p-Benzyltoluene;p-Methylbenzylbenzene;p-Methyldiphenylmethane;p-Tolylphenylmethane; |
| IUPAC Name | 1-benzyl-4-methylbenzene |
| Molecular Formula | C14H14 |
N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate, TRC
CAS: 2718-46-9 Molecular Formula: C28H36N2O9 Molecular Weight (g/mol): 544.59 Synonym: Dimenhydrinate Impurity D; SMILES: CN(C)CCN(CCOC(C1=CC=CC=C1)C2=CC=CC=C2)C
| CAS | 2718-46-9 |
|---|---|
| Molecular Weight (g/mol) | 544.59 |
| SMILES | CN(C)CCN(CCOC(C1=CC=CC=C1)C2=CC=CC=C2)C |
| Synonym | Dimenhydrinate Impurity D; |
| Molecular Formula | C28H36N2O9 |