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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.
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1

4,4'-Diamino-3,3'-dimethyldiphenylmethane 97.0+%, TCI America™

CAS: 838-88-0 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00126963 InChI Key: WECDUOXQLAIPQW-UHFFFAOYSA-N Synonym: 4,4′C-Methylenebis-o-toluidine PubChem CID: 13283 ChEBI: CHEBI:82343 IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

PubChem CID 13283
CAS 838-88-0
Molecular Weight (g/mol) 226.323
ChEBI CHEBI:82343
MDL Number MFCD00126963
SMILES CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N
Synonym 4,4′C-Methylenebis-o-toluidine
IUPAC Name 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline
InChI Key WECDUOXQLAIPQW-UHFFFAOYSA-N
Molecular Formula C15H18N2
2

2,2-Bis(4-chloroformyloxyphenyl)propane 97.0+%, TCI America™

CAS: 2024-88-6 Molecular Formula: C17H14Cl2O4 Molecular Weight (g/mol): 353.20 MDL Number: MFCD00060109 InChI Key: MMWCQWOKHLEYSP-UHFFFAOYSA-N Synonym: bisphenol a bis chloroformate,2,2-bis 4-chloroformyloxyphenyl propane,bisphenol a dichloroformate,carbonochloridic acid, 1-methylethylidene di-4,1-phenylene ester,2,2-bis p-chloroformyloxy phenyl propane,carbonochloridic acid, c,c'-1-methylethylidene di-4,1-phenylene ester,isopropylidenedi-p-phenylene bis chloroformate,bisphenol a bischloroformate,bidd:er0407 PubChem CID: 74843 ChEBI: CHEBI:34576 IUPAC Name: 4-(2-{4-[(chlorocarbonyl)oxy]phenyl}propan-2-yl)phenyl carbonochloridate SMILES: CC(C)(C1=CC=C(OC(Cl)=O)C=C1)C1=CC=C(OC(Cl)=O)C=C1

PubChem CID 74843
CAS 2024-88-6
Molecular Weight (g/mol) 353.20
ChEBI CHEBI:34576
MDL Number MFCD00060109
SMILES CC(C)(C1=CC=C(OC(Cl)=O)C=C1)C1=CC=C(OC(Cl)=O)C=C1
Synonym bisphenol a bis chloroformate,2,2-bis 4-chloroformyloxyphenyl propane,bisphenol a dichloroformate,carbonochloridic acid, 1-methylethylidene di-4,1-phenylene ester,2,2-bis p-chloroformyloxy phenyl propane,carbonochloridic acid, c,c'-1-methylethylidene di-4,1-phenylene ester,isopropylidenedi-p-phenylene bis chloroformate,bisphenol a bischloroformate,bidd:er0407
IUPAC Name 4-(2-{4-[(chlorocarbonyl)oxy]phenyl}propan-2-yl)phenyl carbonochloridate
InChI Key MMWCQWOKHLEYSP-UHFFFAOYSA-N
Molecular Formula C17H14Cl2O4
3

2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane 98.0+%, TCI America™

CAS: 69563-88-8 Molecular Formula: C27H20F6N2O2 Molecular Weight (g/mol): 518.46 MDL Number: MFCD00015723 InChI Key: HHLMWQDRYZAENA-UHFFFAOYSA-N PubChem CID: 94652 IUPAC Name: 4-(4-{2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl}phenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)C(C2=CC=C(OC3=CC=C(N)C=C3)C=C2)(C(F)(F)F)C(F)(F)F)C=C1

PubChem CID 94652
CAS 69563-88-8
Molecular Weight (g/mol) 518.46
MDL Number MFCD00015723
SMILES NC1=CC=C(OC2=CC=C(C=C2)C(C2=CC=C(OC3=CC=C(N)C=C3)C=C2)(C(F)(F)F)C(F)(F)F)C=C1
IUPAC Name 4-(4-{2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl}phenoxy)aniline
InChI Key HHLMWQDRYZAENA-UHFFFAOYSA-N
Molecular Formula C27H20F6N2O2
4

2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) 98.0+%, TCI America™

CAS: 88-24-4 Molecular Formula: C25H36O2 Molecular Weight (g/mol): 368.561 MDL Number: MFCD00026296 InChI Key: GPNYZBKIGXGYNU-UHFFFAOYSA-N PubChem CID: 6928 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O

PubChem CID 6928
CAS 88-24-4
Molecular Weight (g/mol) 368.561
MDL Number MFCD00026296
SMILES CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
IUPAC Name 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol
InChI Key GPNYZBKIGXGYNU-UHFFFAOYSA-N
Molecular Formula C25H36O2
5

eMolecules​ ChemScene / Methyl 5-bromo-26-dioxo-1236-tetrahydropyrimidine-4-carboxylate / 100mg / 536805133 / CS-0100438 / 0.000 / 30825-88-8 / MFCD07023034 / 249.020 / C6H5BrN2O4

ChemScene / Methyl 5-bromo-26-dioxo-1236-tetrahydropyrimidine-4-carboxylate / 100mg / 536805133 / CS-0100438 / 0.000 / 30825-88-8 / MFCD07023034 / 249.020 / C6H5BrN2O4

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