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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211 – 225 of 707 results

211

2,2'-Methylenebis(6-bromo-4-chlorophenol) 95.0+%, TCI America™

CAS: 15435-29-7 Molecular Formula: C13H8Br2Cl2O2 Molecular Weight (g/mol): 426.91 MDL Number: MFCD00152965 InChI Key: TYBHZVUFOINFDV-UHFFFAOYSA-N Synonym: Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen PubChem CID: 84907 IUPAC Name: 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol SMILES: OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O

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Specifications

PubChem CID	84907
CAS	15435-29-7
Molecular Weight (g/mol)	426.91
MDL Number	MFCD00152965
SMILES	OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O
Synonym	Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen
IUPAC Name	2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol
InChI Key	TYBHZVUFOINFDV-UHFFFAOYSA-N
Molecular Formula	C13H8Br2Cl2O2

212

4-Methylbenzhydrol 98.0+%, TCI America™

CAS: 1517-63-1 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.27 MDL Number: MFCD00004492 InChI Key: IHASOVONMUHDND-UHFFFAOYNA-N Synonym: 4-methylbenzhydrol,phenyl p-tolyl methanol,p-methylbenzhydrol,4-methylphenyl phenyl methanol,benzhydrol, 4-methyl,phenyl-p-tolyl-methanol,phneyl-p-tolylcarbinol,benzenemethanol, 4-methyl-.alpha.-phenyl,4-methyldiphenylmethanol,4-methylphenyl phenylmethan-1-ol PubChem CID: 95377 IUPAC Name: (4-methylphenyl)(phenyl)methanol SMILES: CC1=CC=C(C=C1)C(O)C1=CC=CC=C1

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Specifications

PubChem CID	95377
CAS	1517-63-1
Molecular Weight (g/mol)	198.27
MDL Number	MFCD00004492
SMILES	CC1=CC=C(C=C1)C(O)C1=CC=CC=C1
Synonym	4-methylbenzhydrol,phenyl p-tolyl methanol,p-methylbenzhydrol,4-methylphenyl phenyl methanol,benzhydrol, 4-methyl,phenyl-p-tolyl-methanol,phneyl-p-tolylcarbinol,benzenemethanol, 4-methyl-.alpha.-phenyl,4-methyldiphenylmethanol,4-methylphenyl phenylmethan-1-ol
IUPAC Name	(4-methylphenyl)(phenyl)methanol
InChI Key	IHASOVONMUHDND-UHFFFAOYNA-N
Molecular Formula	C14H14O

213

3,3-Diphenylpropyl Bromide 98.0+%, TCI America™

CAS: 20017-68-9 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00044829 InChI Key: SLHSRCBFPHCSGL-UHFFFAOYSA-N Synonym: 1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide PubChem CID: 88333 IUPAC Name: (3-bromo-1-phenylpropyl)benzene SMILES: BrCCC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	88333
CAS	20017-68-9
Molecular Weight (g/mol)	275.19
MDL Number	MFCD00044829
SMILES	BrCCC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide
IUPAC Name	(3-bromo-1-phenylpropyl)benzene
InChI Key	SLHSRCBFPHCSGL-UHFFFAOYSA-N
Molecular Formula	C15H15Br

214

Bifonazole 98.0+%, TCI America™

CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.4 MDL Number: MFCD00865567 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4

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Specifications

PubChem CID	2378
CAS	60628-96-8
Molecular Weight (g/mol)	310.4
ChEBI	CHEBI:78692
MDL Number	MFCD00865567
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
Synonym	bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole
IUPAC Name	1-[phenyl-(4-phenylphenyl)methyl]imidazole
InChI Key	OCAPBUJLXMYKEJ-UHFFFAOYSA-N
Molecular Formula	C22H18N2

215

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

216

4-Chlorodiphenylmethane 96.0+%, TCI America™

CAS: 831-81-2 Molecular Formula: C13H11Cl Molecular Weight (g/mol): 202.681 MDL Number: MFCD00094070 InChI Key: NPOGRKGIBGKRNI-UHFFFAOYSA-N PubChem CID: 13253 IUPAC Name: 1-benzyl-4-chlorobenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	13253
CAS	831-81-2
Molecular Weight (g/mol)	202.681
MDL Number	MFCD00094070
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
IUPAC Name	1-benzyl-4-chlorobenzene
InChI Key	NPOGRKGIBGKRNI-UHFFFAOYSA-N
Molecular Formula	C13H11Cl

217

2,2-Bis(4-carboxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1171-47-7 Molecular Formula: C17H10F6O4 Molecular Weight (g/mol): 392.253 MDL Number: MFCD00040931 InChI Key: PHQYMDAUTAXXFZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane PubChem CID: 633763 IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	633763
CAS	1171-47-7
Molecular Weight (g/mol)	392.253
MDL Number	MFCD00040931
SMILES	C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F
Synonym	2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane
IUPAC Name	4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid
InChI Key	PHQYMDAUTAXXFZ-UHFFFAOYSA-N
Molecular Formula	C17H10F6O4

218

1,1-Bis(4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™

CAS: 843-55-0 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.356 MDL Number: MFCD00019341 InChI Key: SDDLEVPIDBLVHC-UHFFFAOYSA-N PubChem CID: 232446 IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol SMILES: C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

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Specifications

PubChem CID	232446
CAS	843-55-0
Molecular Weight (g/mol)	268.356
MDL Number	MFCD00019341
SMILES	C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
IUPAC Name	4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
InChI Key	SDDLEVPIDBLVHC-UHFFFAOYSA-N
Molecular Formula	C18H20O2

219

Manidipine Dihydrochloride 98.0+%, TCI America™

CAS: 89226-75-5 Molecular Formula: C35H40Cl2N4O6 Molecular Weight (g/mol): 683.627 MDL Number: MFCD00896434 InChI Key: JINNGBXKBDUGQT-UHFFFAOYSA-N Synonym: manidipine hydrochloride PubChem CID: 150762 IUPAC Name: 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl

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Specifications

PubChem CID	150762
CAS	89226-75-5
Molecular Weight (g/mol)	683.627
MDL Number	MFCD00896434
SMILES	CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl
Synonym	manidipine hydrochloride
IUPAC Name	5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride
InChI Key	JINNGBXKBDUGQT-UHFFFAOYSA-N
Molecular Formula	C35H40Cl2N4O6

220

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

CAS: 78603-95-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.36 MDL Number: MFCD01318248 InChI Key: LNQVZZGGOZBOQS-UHFFFAOYNA-N PubChem CID: 854145 IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	854145
CAS	78603-95-9
Molecular Weight (g/mol)	255.36
MDL Number	MFCD01318248
SMILES	CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key	LNQVZZGGOZBOQS-UHFFFAOYNA-N
Molecular Formula	C17H21NO

221

Diphenylacetaldehyde 95.0+%, TCI America™

CAS: 947-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00006972 InChI Key: HLLGFGBLKOIZOM-UHFFFAOYSA-N Synonym: diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde PubChem CID: 13696 IUPAC Name: 2,2-diphenylacetaldehyde SMILES: O=CC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	13696
CAS	947-91-1
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00006972
SMILES	O=CC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde
IUPAC Name	2,2-diphenylacetaldehyde
InChI Key	HLLGFGBLKOIZOM-UHFFFAOYSA-N
Molecular Formula	C14H12O

222

4-(4-alpha-Cumylphenoxy)phthalonitrile 98.0+%, TCI America™

CAS: 83482-57-9 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD00059048 InChI Key: IANCXVAWMHHHKK-UHFFFAOYSA-N Synonym: 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane PubChem CID: 371798 IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile SMILES: CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1

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Specifications

PubChem CID	371798
CAS	83482-57-9
Molecular Weight (g/mol)	338.41
MDL Number	MFCD00059048
SMILES	CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1
Synonym	2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane
IUPAC Name	4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
InChI Key	IANCXVAWMHHHKK-UHFFFAOYSA-N
Molecular Formula	C23H18N2O

223

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

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Specifications

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

224

2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane 95.0+%, TCI America™

CAS: 21850-44-2 Molecular Formula: C21H20Br8O2 Molecular Weight (g/mol): 943.62 MDL Number: MFCD00017887 InChI Key: LXIZRZRTWSDLKK-UHFFFAOYNA-N Synonym: Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether PubChem CID: 62753 IUPAC Name: 1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene SMILES: CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1

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Specifications

PubChem CID	62753
CAS	21850-44-2
Molecular Weight (g/mol)	943.62
MDL Number	MFCD00017887
SMILES	CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1
Synonym	Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether
IUPAC Name	1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene
InChI Key	LXIZRZRTWSDLKK-UHFFFAOYNA-N
Molecular Formula	C21H20Br8O2

225

2,2'-Dihydroxydiphenylmethane 99.0+%, TCI America™

CAS: 2467-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002243 InChI Key: MQCPOLNSJCWPGT-UHFFFAOYSA-N Synonym: 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane PubChem CID: 75575 ChEBI: CHEBI:34207 IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O

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Specifications

PubChem CID	75575
CAS	2467-02-9
Molecular Weight (g/mol)	200.24
ChEBI	CHEBI:34207
MDL Number	MFCD00002243
SMILES	C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
Synonym	2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane
IUPAC Name	2-[(2-hydroxyphenyl)methyl]phenol
InChI Key	MQCPOLNSJCWPGT-UHFFFAOYSA-N
Molecular Formula	C13H12O2

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