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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136 – 150 of 702 results

136

Meclozine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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137

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Thermo Scientific Chemicals Acid Fuchsin sodium salt

CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

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Specifications

PubChem CID	131852436
CAS	3244-88-0
Molecular Weight (g/mol)	587.544
MDL Number	MFCD00013286
SMILES	CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Synonym	acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s
IUPAC Name	3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium
InChI Key	VCEFFPMSOGDMJX-UHFFFAOYSA-N
Molecular Formula	C20H19N3Na2O9S3

138

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Bromodiphenylmethane, 90%

CAS: 776-74-9 Molecular Formula: C₁₃H₁₁Br Molecular Weight (g/mol): 247.13 MDL Number: MFCD00000134 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

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Specifications

PubChem CID	236603
CAS	776-74-9
Molecular Weight (g/mol)	247.13
MDL Number	MFCD00000134
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

139

Acid fuchsin sodium salt, MP Biomedicals™

CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

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Specifications

PubChem CID	131852436
CAS	3244-88-0
Molecular Weight (g/mol)	587.544
SMILES	CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Synonym	acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s
IUPAC Name	3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium
InChI Key	VCEFFPMSOGDMJX-UHFFFAOYSA-N
Molecular Formula	C20H19N3Na2O9S3

140

4-Chlorobenzhydrol 98.0+%, TCI America™

CAS: 119-56-2 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00004491 InChI Key: AJYOOHCNOXWTKJ-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrol,4-chlorophenyl phenyl methanol,p-chlorobenzhydrol,chlorobenzhydrol,benzhydrol, p-chloro,4-chlorodiphenylmethanol,benzhydrol, 4-chloro,4-chlorophenyl phenylmethanol,4-chlorobenzhydryl alcohol,benzenemethanol, 4-chloro-.alpha.-phenyl PubChem CID: 8401 ChEBI: CHEBI:35091 IUPAC Name: (4-chlorophenyl)-phenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O

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Specifications

PubChem CID	8401
CAS	119-56-2
Molecular Weight (g/mol)	218.68
ChEBI	CHEBI:35091
MDL Number	MFCD00004491
SMILES	C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O
Synonym	4-chlorobenzhydrol,4-chlorophenyl phenyl methanol,p-chlorobenzhydrol,chlorobenzhydrol,benzhydrol, p-chloro,4-chlorodiphenylmethanol,benzhydrol, 4-chloro,4-chlorophenyl phenylmethanol,4-chlorobenzhydryl alcohol,benzenemethanol, 4-chloro-.alpha.-phenyl
IUPAC Name	(4-chlorophenyl)-phenylmethanol
InChI Key	AJYOOHCNOXWTKJ-UHFFFAOYSA-N
Molecular Formula	C13H11ClO

141

Benzophenone Imine 95.0+%, TCI America™

CAS: 1013-88-3 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001760 InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC Name: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

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Specifications

PubChem CID	136809
CAS	1013-88-3
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00001760
SMILES	C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Synonym	benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl
IUPAC Name	diphenylmethanimine
InChI Key	SXZIXHOMFPUIRK-UHFFFAOYSA-N
Molecular Formula	C13H11N

142

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

143

2-Benzyl-4-chlorophenol 97.0+%, TCI America™

CAS: 120-32-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00020140 InChI Key: NCKMMSIFQUPKCK-UHFFFAOYSA-N Synonym: clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1 PubChem CID: 8425 IUPAC Name: 2-benzyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC=CC=C1

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Specifications

PubChem CID	8425
CAS	120-32-1
Molecular Weight (g/mol)	218.68
MDL Number	MFCD00020140
SMILES	OC1=CC=C(Cl)C=C1CC1=CC=CC=C1
Synonym	clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1
IUPAC Name	2-benzyl-4-chlorophenol
InChI Key	NCKMMSIFQUPKCK-UHFFFAOYSA-N
Molecular Formula	C13H11ClO

144

2-Ethylhexyl 2-Cyano-3,3-diphenylacrylate 98.0+%, TCI America™

CAS: 6197-30-4 Molecular Formula: C24H27NO2 Molecular Weight (g/mol): 361.49 MDL Number: MFCD00059260 InChI Key: FMJSMJQBSVNSBF-UHFFFAOYNA-N Synonym: 2-Cyano-3,3-diphenylacrylic Acid 2-Ethylhexyl Ester, Octyl 2-Cyano-3,3-diphenylacrylate PubChem CID: 22571 IUPAC Name: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	22571
CAS	6197-30-4
Molecular Weight (g/mol)	361.49
MDL Number	MFCD00059260
SMILES	CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-Cyano-3,3-diphenylacrylic Acid 2-Ethylhexyl Ester, Octyl 2-Cyano-3,3-diphenylacrylate
IUPAC Name	2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate
InChI Key	FMJSMJQBSVNSBF-UHFFFAOYNA-N
Molecular Formula	C24H27NO2

145

2,2'-Methylenebis(4-chlorophenol), TCI America™

CAS: 97-23-4 Molecular Formula: C13H10Cl2O2 Molecular Weight (g/mol): 269.12 MDL Number: MFCD00002322 InChI Key: MDNWOSOZYLHTCG-UHFFFAOYSA-N Synonym: dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O

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Specifications

PubChem CID	3037
CAS	97-23-4
Molecular Weight (g/mol)	269.12
ChEBI	CHEBI:34689
MDL Number	MFCD00002322
SMILES	OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
Synonym	dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen
IUPAC Name	4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
InChI Key	MDNWOSOZYLHTCG-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2O2

146

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

147

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

148

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

CAS: 144119-12-0 Molecular Formula: C18H22NO Molecular Weight (g/mol): 268.38 MDL Number: MFCD00145217 InChI Key: XIJAGFLYYNXCAB-QGZVFWFLSA-O Synonym: r-1-methylpyrrolidin-2-yl diphenylmethanol,r---2-hydroxy diphenyl methyl-1-methylpyrrolidine,r-alpha,alpha-diphenylmethylprolinol,2r-1-methylpyrrolidin-2-yl-diphenylmethanol,1,1-diphenyl-n-methyl-d-prolinol,2r-1-methylpyrrolidin-2-yl diphenylmethanol,r-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-a,a-diphenylmethylprolinol,d-diphenylmethylprolinol,r---diphenyl 1-methylpyrrolidin-2-yl methanol PubChem CID: 853010 IUPAC Name: (2R)-2-(hydroxydiphenylmethyl)-1-methylpyrrolidin-1-ium SMILES: C[NH+]1CCC[C@@H]1C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	853010
CAS	144119-12-0
Molecular Weight (g/mol)	268.38
MDL Number	MFCD00145217
SMILES	C[NH+]1CCC[C@@H]1C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-1-methylpyrrolidin-2-yl diphenylmethanol,r---2-hydroxy diphenyl methyl-1-methylpyrrolidine,r-alpha,alpha-diphenylmethylprolinol,2r-1-methylpyrrolidin-2-yl-diphenylmethanol,1,1-diphenyl-n-methyl-d-prolinol,2r-1-methylpyrrolidin-2-yl diphenylmethanol,r-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-a,a-diphenylmethylprolinol,d-diphenylmethylprolinol,r---diphenyl 1-methylpyrrolidin-2-yl methanol
IUPAC Name	(2R)-2-(hydroxydiphenylmethyl)-1-methylpyrrolidin-1-ium
InChI Key	XIJAGFLYYNXCAB-QGZVFWFLSA-O
Molecular Formula	C18H22NO

149

3,3-Diphenyl-1-propanol 98.0+%, TCI America™

CAS: 20017-67-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.29 MDL Number: MFCD00002930 InChI Key: IDCXQMVSIIJUEH-UHFFFAOYSA-N PubChem CID: 29908 IUPAC Name: 3,3-diphenylpropan-1-ol SMILES: OCCC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	29908
CAS	20017-67-8
Molecular Weight (g/mol)	212.29
MDL Number	MFCD00002930
SMILES	OCCC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3,3-diphenylpropan-1-ol
InChI Key	IDCXQMVSIIJUEH-UHFFFAOYSA-N
Molecular Formula	C15H16O

150

3,4'-Diaminodiphenylmethane 98.0+%, TCI America™

CAS: 19430-83-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014778 InChI Key: FGWQCROGAHMWSU-UHFFFAOYSA-N PubChem CID: 146674 IUPAC Name: 3-[(4-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N

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Specifications

PubChem CID	146674
CAS	19430-83-2
Molecular Weight (g/mol)	198.269
MDL Number	MFCD00014778
SMILES	C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N
IUPAC Name	3-[(4-aminophenyl)methyl]aniline
InChI Key	FGWQCROGAHMWSU-UHFFFAOYSA-N
Molecular Formula	C13H14N2

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