Diphenylmethanes

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

211 – 225 of 747 results

211

Benzhydryl Chloride 95.0+%, TCI America™

CAS: 90-99-3 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00000855 InChI Key: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC Name: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

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Specifications

PubChem CID	7035
CAS	90-99-3
Molecular Weight (g/mol)	202.681
MDL Number	MFCD00000855
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Synonym	benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
IUPAC Name	[chloro(phenyl)methyl]benzene
InChI Key	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
Molecular Formula	C13H11Cl

212

2-Methylbenzhydryl Chloride 98.0+%, TCI America™

CAS: 41870-52-4 Molecular Formula: C14H13Cl Molecular Weight (g/mol): 216.71 MDL Number: MFCD00972765 InChI Key: VTZTUKIBJQCCMO-UHFFFAOYNA-N Synonym: 2-(alpha-Chlorobenzyl)toluene, Chloro(2-methylphenyl)phenylmethane PubChem CID: 10798787 IUPAC Name: 1-[chloro(phenyl)methyl]-2-methylbenzene SMILES: CC1=CC=CC=C1C(Cl)C1=CC=CC=C1

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Specifications

PubChem CID	10798787
CAS	41870-52-4
Molecular Weight (g/mol)	216.71
MDL Number	MFCD00972765
SMILES	CC1=CC=CC=C1C(Cl)C1=CC=CC=C1
Synonym	2-(alpha-Chlorobenzyl)toluene, Chloro(2-methylphenyl)phenylmethane
IUPAC Name	1-[chloro(phenyl)methyl]-2-methylbenzene
InChI Key	VTZTUKIBJQCCMO-UHFFFAOYNA-N
Molecular Formula	C14H13Cl

213

4,4'-Methylenebis(2,6-diethylaniline) 98.0+%, TCI America™

CAS: 13680-35-8 Molecular Formula: C21H30N2 Molecular Weight (g/mol): 310.485 MDL Number: MFCD00071552 InChI Key: NWIVYGKSHSJHEF-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-diethylaniline,benzenamine, 4,4'-methylenebis 2,6-diethyl,bis 4-amino-3,5-diethylphenyl methane,4,4'-methylene-bis-2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylaniline,4,4/'-methylenebis 2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylphenylamine,lonzacure r m-dea,acmc-1bxlo PubChem CID: 83656 IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline SMILES: CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC

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Specifications

PubChem CID	83656
CAS	13680-35-8
Molecular Weight (g/mol)	310.485
MDL Number	MFCD00071552
SMILES	CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC
Synonym	4,4'-methylenebis 2,6-diethylaniline,benzenamine, 4,4'-methylenebis 2,6-diethyl,bis 4-amino-3,5-diethylphenyl methane,4,4'-methylene-bis-2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylaniline,4,4/'-methylenebis 2,6-diethylaniline,4-4-amino-3,5-diethylphenyl methyl-2,6-diethylphenylamine,lonzacure r m-dea,acmc-1bxlo
IUPAC Name	4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline
InChI Key	NWIVYGKSHSJHEF-UHFFFAOYSA-N
Molecular Formula	C21H30N2

214

4,4'-Methylenebis(N,N-diglycidylaniline) 98.0+%, TCI America™

CAS: 28768-32-3 Molecular Formula: C25H30N2O4 Molecular Weight (g/mol): 422.525 MDL Number: MFCD00661161 InChI Key: FAUAZXVRLVIARB-UHFFFAOYSA-N PubChem CID: 91593 IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline SMILES: C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6

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Specifications

PubChem CID	91593
CAS	28768-32-3
Molecular Weight (g/mol)	422.525
MDL Number	MFCD00661161
SMILES	C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6
IUPAC Name	4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
InChI Key	FAUAZXVRLVIARB-UHFFFAOYSA-N
Molecular Formula	C25H30N2O4

215

4-Nitrodiphenylmethane 98.0+%, TCI America™

CAS: 1817-77-2 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00024783 InChI Key: IDSGFSCSMXRJON-UHFFFAOYSA-N PubChem CID: 137225 IUPAC Name: 1-benzyl-4-nitrobenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	137225
CAS	1817-77-2
Molecular Weight (g/mol)	213.236
MDL Number	MFCD00024783
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-benzyl-4-nitrobenzene
InChI Key	IDSGFSCSMXRJON-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

216

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

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Specifications

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

217

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

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

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Specifications

PubChem CID	8372
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

218

(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide 98.0+%, TCI America™

CAS: 910110-45-1 Molecular Formula: C23H30N2O2 Molecular Weight (g/mol): 366.505 MDL Number: MFCD22200506 InChI Key: PWBULUUPVDXEQS-SFTDATJTSA-N Synonym: (S)-N-[(S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide, N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-L-prolinamide, Singh′Cs Catalyst PubChem CID: 11954678 IUPAC Name: (2S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide SMILES: CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3CCCN3

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Specifications

PubChem CID	11954678
CAS	910110-45-1
Molecular Weight (g/mol)	366.505
MDL Number	MFCD22200506
SMILES	CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3CCCN3
Synonym	(S)-N-[(S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide, N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-L-prolinamide, Singh′Cs Catalyst
IUPAC Name	(2S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide
InChI Key	PWBULUUPVDXEQS-SFTDATJTSA-N
Molecular Formula	C23H30N2O2

219

Lercanidipine Hydrochloride 98.0+%, TCI America™

CAS: 132866-11-6 Molecular Formula: C36H42ClN3O6 Molecular Weight (g/mol): 648.197 MDL Number: MFCD07773089 InChI Key: WMFYOYKPJLRMJI-UHFFFAOYSA-N Synonym: lercanidipine hydrochloride,lercanidipine hcl,cardiovasc,carmen,corifeo,lerzam,lercadip,lercapin,lercaton,lerkamen PubChem CID: 157917 IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl

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Specifications

PubChem CID	157917
CAS	132866-11-6
Molecular Weight (g/mol)	648.197
MDL Number	MFCD07773089
SMILES	CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
Synonym	lercanidipine hydrochloride,lercanidipine hcl,cardiovasc,carmen,corifeo,lerzam,lercadip,lercapin,lercaton,lerkamen
IUPAC Name	5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
InChI Key	WMFYOYKPJLRMJI-UHFFFAOYSA-N
Molecular Formula	C36H42ClN3O6

220

4,4'-Methylenebis(2,6-dimethylphenol) 98.0+%, TCI America™

CAS: 5384-21-4 Molecular Formula: C17H20O2 Molecular Weight (g/mol): 256.345 MDL Number: MFCD00055640 InChI Key: AZZWZMUXHALBCQ-UHFFFAOYSA-N PubChem CID: 79345 IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C

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Specifications

PubChem CID	79345
CAS	5384-21-4
Molecular Weight (g/mol)	256.345
MDL Number	MFCD00055640
SMILES	CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C
IUPAC Name	4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol
InChI Key	AZZWZMUXHALBCQ-UHFFFAOYSA-N
Molecular Formula	C17H20O2

221

Methyl Green, TCI America™

CAS: 82-94-0 Molecular Formula: C26H33Cl2N3 Molecular Weight (g/mol): 458.471 MDL Number: MFCD00011879 InChI Key: DWCZIOOZPIDHAB-UHFFFAOYSA-L Synonym: Basic Blue 20 PubChem CID: 6727 ChEBI: CHEBI:87649 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium;dichloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)[N+](C)(C)C.[Cl-].[Cl-]

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Specifications

PubChem CID	6727
CAS	82-94-0
Molecular Weight (g/mol)	458.471
ChEBI	CHEBI:87649
MDL Number	MFCD00011879
SMILES	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)[N+](C)(C)C.[Cl-].[Cl-]
Synonym	Basic Blue 20
IUPAC Name	[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium;dichloride
InChI Key	DWCZIOOZPIDHAB-UHFFFAOYSA-L
Molecular Formula	C26H33Cl2N3

222

Pararosaniline Hydrochloride 95.0+%, TCI America™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

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Specifications

PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
MDL Number	MFCD00001657
SMILES	C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym	basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name	4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

223

Ospemifene 98.0+%, TCI America™

CAS: 128607-22-7 Molecular Formula: C24H23ClO2 Molecular Weight (g/mol): 378.896 MDL Number: MFCD00871890 InChI Key: LUMKNAVTFCDUIE-VHXPQNKSSA-N PubChem CID: 3036505 ChEBI: CHEBI:73275 IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)CCCl

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Specifications

PubChem CID	3036505
CAS	128607-22-7
Molecular Weight (g/mol)	378.896
ChEBI	CHEBI:73275
MDL Number	MFCD00871890
SMILES	C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO)CCCl
IUPAC Name	2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol
InChI Key	LUMKNAVTFCDUIE-VHXPQNKSSA-N
Molecular Formula	C24H23ClO2

224

(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™

CAS: 144054-70-6 Molecular Formula: C18H23NO Molecular Weight (g/mol): 269.388 MDL Number: MFCD03427198 InChI Key: HZIHDWNOPKIOCK-INIZCTEOSA-N PubChem CID: 10333308 IUPAC Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol SMILES: CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

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Specifications

PubChem CID	10333308
CAS	144054-70-6
Molecular Weight (g/mol)	269.388
MDL Number	MFCD03427198
SMILES	CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
IUPAC Name	(2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol
InChI Key	HZIHDWNOPKIOCK-INIZCTEOSA-N
Molecular Formula	C18H23NO

225

4,4'-Dinitrodiphenylmethane 99.0+%, TCI America™

CAS: 1817-74-9 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00059184 InChI Key: GLBZQZXDUTUCGK-UHFFFAOYSA-N PubChem CID: 15753 IUPAC Name: 1-nitro-4-[(4-nitrophenyl)methyl]benzene SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1

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Specifications

PubChem CID	15753
CAS	1817-74-9
Molecular Weight (g/mol)	258.23
MDL Number	MFCD00059184
SMILES	[O-][N+](=O)C1=CC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C=C1
IUPAC Name	1-nitro-4-[(4-nitrophenyl)methyl]benzene
InChI Key	GLBZQZXDUTUCGK-UHFFFAOYSA-N
Molecular Formula	C13H10N2O4

Diphenylmethanes

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Benzhydryl Chloride 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methylbenzhydryl Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Methylenebis(2,6-diethylaniline) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Methylenebis(N,N-diglycidylaniline) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Nitrodiphenylmethane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Methylenebis(2,6-di-tert-butylphenol) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lercanidipine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Methylenebis(2,6-dimethylphenol) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Green, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pararosaniline Hydrochloride 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ospemifene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Dinitrodiphenylmethane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More