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Filtered Search Results
Methyl benzilate, 99%, Thermo Scientific™
CAS: 76-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00004446 InChI Key: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonym: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate PubChem CID: 66159 IUPAC Name: methyl 2-hydroxy-2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
| PubChem CID | 66159 |
|---|---|
| CAS | 76-89-1 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD00004446 |
| SMILES | COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O |
| Synonym | methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate |
| IUPAC Name | methyl 2-hydroxy-2,2-diphenylacetate |
| InChI Key | LJFIHTFNTGQZJL-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
α,α-Diphenyl-4-piperidinomethanol hydrochloride, 98%, Thermo Scientific™
CAS: 1798-50-1 MDL Number: MFCD00039039 InChI Key: LBRAWKGGVUCSOX-UHFFFAOYSA-N Synonym: diphenyl piperidin-4-yl methanol hydrochloride,azacyclonol hydrochloride,azacyclonol hcl,frenquel hydrochloride,azacyclonol, hydrochloride,unii-4bxx0xnp9r,gamma-pipradol hydrochloride,azacyclonol hydrochloride nf,4bxx0xnp9r,alpha-4-piperidyl benzhydrol hydrochloride PubChem CID: 15722 IUPAC Name: diphenyl(piperidin-4-yl)methanol;hydrochloride SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
| PubChem CID | 15722 |
|---|---|
| CAS | 1798-50-1 |
| MDL Number | MFCD00039039 |
| SMILES | C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl |
| Synonym | diphenyl piperidin-4-yl methanol hydrochloride,azacyclonol hydrochloride,azacyclonol hcl,frenquel hydrochloride,azacyclonol, hydrochloride,unii-4bxx0xnp9r,gamma-pipradol hydrochloride,azacyclonol hydrochloride nf,4bxx0xnp9r,alpha-4-piperidyl benzhydrol hydrochloride |
| IUPAC Name | diphenyl(piperidin-4-yl)methanol;hydrochloride |
| InChI Key | LBRAWKGGVUCSOX-UHFFFAOYSA-N |
2-Hydroxydiphenylmethane, 98%, Thermo Scientific™
CAS: 28994-41-4 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002242 InChI Key: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol PubChem CID: 24216 IUPAC Name: 2-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O
| PubChem CID | 24216 |
|---|---|
| CAS | 28994-41-4 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00002242 |
| SMILES | C1=CC=C(C=C1)CC2=CC=CC=C2O |
| Synonym | 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol |
| IUPAC Name | 2-benzylphenol |
| InChI Key | CDMGNVWZXRKJNS-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
Decafluorobenzhydrol, 97%
CAS: 1766-76-3 Molecular Formula: C13H2F10O Molecular Weight (g/mol): 364.14 MDL Number: MFCD00000297 InChI Key: WRLLBTKDSCJOBL-UHFFFAOYSA-N Synonym: decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol PubChem CID: 74485 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol SMILES: OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 74485 |
|---|---|
| CAS | 1766-76-3 |
| Molecular Weight (g/mol) | 364.14 |
| MDL Number | MFCD00000297 |
| SMILES | OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)methanol |
| InChI Key | WRLLBTKDSCJOBL-UHFFFAOYSA-N |
| Molecular Formula | C13H2F10O |
Bromodiphenylmethane 95%, Thermo Scientific™
CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 InChI Key: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC Name: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
| PubChem CID | 236603 |
|---|---|
| CAS | 776-74-9 |
| Molecular Weight (g/mol) | 247.135 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
| Synonym | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
| IUPAC Name | [bromo(phenyl)methyl]benzene |
| InChI Key | OQROAIRCEOBYJA-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |
Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane, 94%, Thermo Scientific™
CAS: 77-62-3 Molecular Formula: C29H40O2 Molecular Weight (g/mol): 420.64 MDL Number: MFCD00151797 InChI Key: PHXLONCQBNATSL-UHFFFAOYSA-N Synonym: 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol PubChem CID: 6486 IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol SMILES: CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1
| PubChem CID | 6486 |
|---|---|
| CAS | 77-62-3 |
| Molecular Weight (g/mol) | 420.64 |
| MDL Number | MFCD00151797 |
| SMILES | CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1 |
| Synonym | 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol |
| IUPAC Name | 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol |
| InChI Key | PHXLONCQBNATSL-UHFFFAOYSA-N |
| Molecular Formula | C29H40O2 |
1-Benzhydryl-3-azetidinyl Methanesulfonate 95.0+%, TCI America™
CAS: 33301-41-6 Molecular Formula: C17H19NO3S Molecular Weight (g/mol): 317.40 MDL Number: MFCD00159216 InChI Key: MSVZMUILYMLJCF-UHFFFAOYSA-N Synonym: 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine PubChem CID: 2758716 IUPAC Name: 1-(diphenylmethyl)azetidin-3-yl methanesulfonate SMILES: CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2758716 |
|---|---|
| CAS | 33301-41-6 |
| Molecular Weight (g/mol) | 317.40 |
| MDL Number | MFCD00159216 |
| SMILES | CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine |
| IUPAC Name | 1-(diphenylmethyl)azetidin-3-yl methanesulfonate |
| InChI Key | MSVZMUILYMLJCF-UHFFFAOYSA-N |
| Molecular Formula | C17H19NO3S |
Meclizine Dihydrochloride 98.0+%, TCI America™
CAS: 1104-22-9 Molecular Formula: C25H29Cl3N2 Molecular Weight (g/mol): 463.871 MDL Number: MFCD00058199 InChI Key: VCTHNOIYJIXQLV-UHFFFAOYSA-N Synonym: meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin PubChem CID: 64713 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
| PubChem CID | 64713 |
|---|---|
| CAS | 1104-22-9 |
| Molecular Weight (g/mol) | 463.871 |
| MDL Number | MFCD00058199 |
| SMILES | CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl |
| Synonym | meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin |
| IUPAC Name | 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride |
| InChI Key | VCTHNOIYJIXQLV-UHFFFAOYSA-N |
| Molecular Formula | C25H29Cl3N2 |
2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane 99.0+%, TCI America™
CAS: 25327-89-3 Molecular Formula: C21H20Br4O2 Molecular Weight (g/mol): 624.005 MDL Number: MFCD00086863 InChI Key: PWXTUWQHMIFLKL-UHFFFAOYSA-N Synonym: Tetrabromobisphenol A Diallyl Ether PubChem CID: 61972 IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
| PubChem CID | 61972 |
|---|---|
| CAS | 25327-89-3 |
| Molecular Weight (g/mol) | 624.005 |
| MDL Number | MFCD00086863 |
| SMILES | CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br |
| Synonym | Tetrabromobisphenol A Diallyl Ether |
| IUPAC Name | 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene |
| InChI Key | PWXTUWQHMIFLKL-UHFFFAOYSA-N |
| Molecular Formula | C21H20Br4O2 |
Benzilic Acid, TCI America™
CAS: 76-93-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00004447 InChI Key: UKXSKSHDVLQNKG-UHFFFAOYSA-N Synonym: benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid PubChem CID: 6463 ChEBI: CHEBI:39414 IUPAC Name: 2-hydroxy-2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
| PubChem CID | 6463 |
|---|---|
| CAS | 76-93-7 |
| Molecular Weight (g/mol) | 228.247 |
| ChEBI | CHEBI:39414 |
| MDL Number | MFCD00004447 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O |
| Synonym | benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid |
| IUPAC Name | 2-hydroxy-2,2-diphenylacetic acid |
| InChI Key | UKXSKSHDVLQNKG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
1,1,2,2-Tetrakis(4-methylphenyl)-1,2-ethanediol, TCI America™
CAS: 913-86-0 Molecular Formula: C30H30O2 Molecular Weight (g/mol): 422.568 MDL Number: MFCD01321188 InChI Key: UWVQXJFNNKWNLZ-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-tolyl-1,2-ethanediol PubChem CID: 136698 IUPAC Name: 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O
| PubChem CID | 136698 |
|---|---|
| CAS | 913-86-0 |
| Molecular Weight (g/mol) | 422.568 |
| MDL Number | MFCD01321188 |
| SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O |
| Synonym | 1,1,2,2-Tetra-p-tolyl-1,2-ethanediol |
| IUPAC Name | 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol |
| InChI Key | UWVQXJFNNKWNLZ-UHFFFAOYSA-N |
| Molecular Formula | C30H30O2 |