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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181 – 195 of 710 results

181

Methylenediphenyl 4,4'-Diisocyanate 97.0+%, TCI America™

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

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Specifications

PubChem CID	7570
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

182

4,4'-Bis(dimethylamino)benzhydrol 98.0+%, TCI America™

CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.38 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	92742
CAS	119-58-4
Molecular Weight (g/mol)	270.38
MDL Number	MFCD00008313
SMILES	CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C
Synonym	4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol
IUPAC Name	bis[4-(dimethylamino)phenyl]methanol
InChI Key	YLZSIUVOIFJGQZ-UHFFFAOYSA-N
Molecular Formula	C17H22N2O

183

4-Methoxybenzhydrol 98.0+%, TCI America™

CAS: 720-44-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00014398 InChI Key: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC Name: (4-methoxyphenyl)-phenylmethanol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Specifications

PubChem CID	95375
CAS	720-44-5
Molecular Weight (g/mol)	214.264
MDL Number	MFCD00014398
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol
IUPAC Name	(4-methoxyphenyl)-phenylmethanol
InChI Key	BEGZWXVLBIZFKQ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

184

2,3,4,4'-Tetrahydroxydiphenylmethane 95.0+%, TCI America™

CAS: 174462-43-2 Molecular Formula: C13H12O4 Molecular Weight (g/mol): 232.24 MDL Number: MFCD01321194 InChI Key: NBTCXIZQSZQNKJ-UHFFFAOYSA-N PubChem CID: 21896295 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol SMILES: OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1

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Specifications

PubChem CID	21896295
CAS	174462-43-2
Molecular Weight (g/mol)	232.24
MDL Number	MFCD01321194
SMILES	OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1
IUPAC Name	4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol
InChI Key	NBTCXIZQSZQNKJ-UHFFFAOYSA-N
Molecular Formula	C13H12O4

185

Mordant Blue 29, TCI America™

CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: mordant blue 29,chromeazurol s,chrome azurol s,trisodium 5-3-carboxylato-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonato-phenyl methyl-2-hydroxy-3-methyl-benzoate,trisodium 5-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonatophenyl methyl-2-hydroxy-3-methylbenzoate PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	54736314
CAS	1667-99-8
Molecular Weight (g/mol)	605.277
MDL Number	MFCD00001615
SMILES	CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
Synonym	mordant blue 29,chromeazurol s,chrome azurol s,trisodium 5-3-carboxylato-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonato-phenyl methyl-2-hydroxy-3-methyl-benzoate,trisodium 5-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonatophenyl methyl-2-hydroxy-3-methylbenzoate
IUPAC Name	trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate
InChI Key	FUIZKNBTOOKONL-UHFFFAOYSA-K
Molecular Formula	C23H13Cl2Na3O9S

186

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

187

Benzhydrylphosphonic Acid 98.0+%, TCI America™

CAS: 92025-81-5 Molecular Formula: C13H13O3P Molecular Weight (g/mol): 248.218 MDL Number: MFCD00013952 InChI Key: JDRCQIRZJMJGMW-UHFFFAOYSA-N Synonym: (Diphenylmethyl)phosphonic Acid PubChem CID: 195023 IUPAC Name: benzhydrylphosphonic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O

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Specifications

PubChem CID	195023
CAS	92025-81-5
Molecular Weight (g/mol)	248.218
MDL Number	MFCD00013952
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O
Synonym	(Diphenylmethyl)phosphonic Acid
IUPAC Name	benzhydrylphosphonic acid
InChI Key	JDRCQIRZJMJGMW-UHFFFAOYSA-N
Molecular Formula	C13H13O3P

188

4,4'-Dimethoxybenzhydrol 98.0+%, TCI America™

CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	69768
CAS	728-87-0
Molecular Weight (g/mol)	244.29
MDL Number	MFCD00008410
SMILES	COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Synonym	4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
IUPAC Name	bis(4-methoxyphenyl)methanol
InChI Key	ZODAOVNETBTTJX-UHFFFAOYSA-N
Molecular Formula	C15H16O3

189

Benzhydrol 99.0+%, TCI America™

CAS: 91-01-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Specifications

PubChem CID	7037
CAS	91-01-0
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00004488
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
IUPAC Name	diphenylmethanol
InChI Key	QILSFLSDHQAZET-UHFFFAOYSA-N
Molecular Formula	C13H12O

190

New Fuchsin [for Biochemical Research], TCI America™

CAS: 3248-91-7 Molecular Formula: C22H24ClN3 Molecular Weight (g/mol): 365.91 MDL Number: MFCD00012567 InChI Key: ORDGVBRMUJCHEO-UHFFFAOYSA-M Synonym: new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: tris(4-amino-3-methylphenyl)methylium chloride SMILES: [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1

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Specifications

PubChem CID	14454445
CAS	3248-91-7
Molecular Weight (g/mol)	365.91
ChEBI	CHEBI:87671
MDL Number	MFCD00012567
SMILES	[Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1
Synonym	new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin
IUPAC Name	tris(4-amino-3-methylphenyl)methylium chloride
InChI Key	ORDGVBRMUJCHEO-UHFFFAOYSA-M
Molecular Formula	C22H24ClN3

191

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

CAS: 86695-06-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 MDL Number: MFCD01318247 InChI Key: LNQVZZGGOZBOQS-MRXNPFEDSA-N PubChem CID: 702733 IUPAC Name: (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

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Specifications

PubChem CID	702733
CAS	86695-06-9
Molecular Weight (g/mol)	255.361
MDL Number	MFCD01318247
SMILES	CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
IUPAC Name	(2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key	LNQVZZGGOZBOQS-MRXNPFEDSA-N
Molecular Formula	C17H21NO

192

1,1-Diphenyl-4-piperidino-1-butanol Hydrochloride 99.0+%, TCI America™

CAS: 3254-89-5 Molecular Formula: C21H28ClNO Molecular Weight (g/mol): 345.911 MDL Number: MFCD00151479 InChI Key: AVZIYZHXZAYGJS-UHFFFAOYSA-N Synonym: Diphenidol Hydrochloride, 1-(4-Hydroxy-4,4-diphenylbutyl)piperidine Hydrochloride PubChem CID: 66266 IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride SMILES: C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl

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Specifications

PubChem CID	66266
CAS	3254-89-5
Molecular Weight (g/mol)	345.911
MDL Number	MFCD00151479
SMILES	C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Synonym	Diphenidol Hydrochloride, 1-(4-Hydroxy-4,4-diphenylbutyl)piperidine Hydrochloride
IUPAC Name	1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride
InChI Key	AVZIYZHXZAYGJS-UHFFFAOYSA-N
Molecular Formula	C21H28ClNO

193

2,4-Bis(alpha,alpha-dimethylbenzyl)phenol 97.0+%, TCI America™

CAS: 2772-45-4 Molecular Formula: C24H26O Molecular Weight (g/mol): 330.471 InChI Key: FMUYQRFTLHAARI-UHFFFAOYSA-N Synonym: 2,4-Di-alpha-cumylphenol PubChem CID: 76013 IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=CC=C3

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Specifications

PubChem CID	76013
CAS	2772-45-4
Molecular Weight (g/mol)	330.471
SMILES	CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=CC=C3
Synonym	2,4-Di-alpha-cumylphenol
IUPAC Name	2,4-bis(2-phenylpropan-2-yl)phenol
InChI Key	FMUYQRFTLHAARI-UHFFFAOYSA-N
Molecular Formula	C24H26O

194

(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine 98.0+%, TCI America™

CAS: 110529-22-1 Molecular Formula: C18H22NO+ Molecular Weight (g/mol): 268.38 MDL Number: MFCD00145245 InChI Key: XIJAGFLYYNXCAB-KRWDZBQOSA-O Synonym: 1-methyl-2alpha-alpha-hydroxybenzhydryl pyrrolidinium,2s-2-hydroxydiphenylmethyl-1-methylpyrrolidin-1-ium,2s-1-methylpyrrolidin-1-ium-2-yl-diphenylmethanol PubChem CID: 6950266 IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol SMILES: C[NH+]1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

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Specifications

PubChem CID	6950266
CAS	110529-22-1
Molecular Weight (g/mol)	268.38
MDL Number	MFCD00145245
SMILES	C[NH+]1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym	1-methyl-2alpha-alpha-hydroxybenzhydryl pyrrolidinium,2s-2-hydroxydiphenylmethyl-1-methylpyrrolidin-1-ium,2s-1-methylpyrrolidin-1-ium-2-yl-diphenylmethanol
IUPAC Name	[(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol
InChI Key	XIJAGFLYYNXCAB-KRWDZBQOSA-O
Molecular Formula	C18H22NO+

195

Loperamide Hydrochloride 98.0+%, TCI America™

CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 MDL Number: MFCD00058581 InChI Key: PGYPOBZJRVSMDS-UHFFFAOYSA-N Synonym: loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec PubChem CID: 71420 ChEBI: CHEBI:6533 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

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Specifications

PubChem CID	71420
CAS	34552-83-5
Molecular Weight (g/mol)	513.503
ChEBI	CHEBI:6533
MDL Number	MFCD00058581
SMILES	CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Synonym	loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec
IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride
InChI Key	PGYPOBZJRVSMDS-UHFFFAOYSA-N
Molecular Formula	C29H34Cl2N2O2

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