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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661 – 675 of 708 results

661

Orphenadrine Hydrochloride 99%, Thermo Scientific™

CAS: 341-69-5 Molecular Formula: C18H24ClNO Molecular Weight (g/mol): 305.846 InChI Key: UQZKYYIKWZOKKD-UHFFFAOYSA-N Synonym: orphenadrine hydrochloride,orphenadrine hcl,mebedrol,mephenamin,mefenamin hydrochloride,mephenamin forte,mephenamin hydrochloride,orfenadrin hydrochloride,mephenamine hydrochloride PubChem CID: 9568 ChEBI: CHEBI:60902 IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C.Cl

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Specifications

PubChem CID	9568
CAS	341-69-5
Molecular Weight (g/mol)	305.846
ChEBI	CHEBI:60902
SMILES	CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C.Cl
Synonym	orphenadrine hydrochloride,orphenadrine hcl,mebedrol,mephenamin,mefenamin hydrochloride,mephenamin forte,mephenamin hydrochloride,orfenadrin hydrochloride,mephenamine hydrochloride
IUPAC Name	N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride
InChI Key	UQZKYYIKWZOKKD-UHFFFAOYSA-N
Molecular Formula	C18H24ClNO

662

Tamoxifen Free Base MP Biomedicals

CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.52 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2733526
CAS	10540-29-1
Molecular Weight (g/mol)	371.52
ChEBI	CHEBI:41774
MDL Number	MFCD00010454
SMILES	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
IUPAC Name	(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine
InChI Key	NKANXQFJJICGDU-QPLCGJKRSA-N
Molecular Formula	C26H29NO

663

1-[Bis(4-fluorophenyl)methyl]piperazine, 97%

CAS: 27469-60-9 Molecular Formula: C17H18F2N2 Molecular Weight (g/mol): 288.342 MDL Number: MFCD00038660 InChI Key: TTXIFFYPVGWLSE-UHFFFAOYSA-N Synonym: 1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine PubChem CID: 152932 IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

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Specifications

PubChem CID	152932
CAS	27469-60-9
Molecular Weight (g/mol)	288.342
MDL Number	MFCD00038660
SMILES	C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Synonym	1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine
IUPAC Name	1-[bis(4-fluorophenyl)methyl]piperazine
InChI Key	TTXIFFYPVGWLSE-UHFFFAOYSA-N
Molecular Formula	C17H18F2N2

664

N-[alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Thermo Scientific™

CAS: 202414-68-4 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.706 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYSA-N Synonym: formamide, n-4-chlorophenyl phenylmethyl,n-4-chlorophenyl phenyl methyl formamide,n-4-chlorobenzhydryl formamide,n-4-chlorophenyl-phenylmethyl formamide,n-4-chlorophenyl phenylmethyl-formamide PubChem CID: 10377235 IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]formamide SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O

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Specifications

PubChem CID	10377235
CAS	202414-68-4
Molecular Weight (g/mol)	245.706
SMILES	C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O
Synonym	formamide, n-4-chlorophenyl phenylmethyl,n-4-chlorophenyl phenyl methyl formamide,n-4-chlorobenzhydryl formamide,n-4-chlorophenyl-phenylmethyl formamide,n-4-chlorophenyl phenylmethyl-formamide
IUPAC Name	N-[(4-chlorophenyl)-phenylmethyl]formamide
InChI Key	HDGOSEHHSVUCBO-UHFFFAOYSA-N
Molecular Formula	C14H12ClNO

665

N-[(S)-alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Thermo Scientific™

CAS: 474654-19-8 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYNA-N Synonym: n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide

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Specifications

CAS	474654-19-8
Molecular Weight (g/mol)	245.71
Synonym	n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide
InChI Key	HDGOSEHHSVUCBO-UHFFFAOYNA-N
Molecular Formula	C14H12ClNO

666

2-Methylbenzhydrol, 98+%, Thermo Scientific™

CAS: 5472-13-9 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004490 InChI Key: MXHXXJOHFRHBFB-UHFFFAOYSA-N Synonym: 2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol PubChem CID: 95659 IUPAC Name: (2-methylphenyl)-phenylmethanol SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)O

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Specifications

PubChem CID	95659
CAS	5472-13-9
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00004490
SMILES	CC1=CC=CC=C1C(C2=CC=CC=C2)O
Synonym	2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol
IUPAC Name	(2-methylphenyl)-phenylmethanol
InChI Key	MXHXXJOHFRHBFB-UHFFFAOYSA-N
Molecular Formula	C14H14O

667

3,3',5,5'-Tetrakis(trifluoromethyl)benzhydrol, 97%, Thermo Scientific™

CAS: 87901-76-6 Molecular Formula: C17H8F12O Molecular Weight (g/mol): 456.23 MDL Number: MFCD00042475 InChI Key: DUCQGUCBWHWEBT-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetrakis trifluoromethyl benzhydrol,bis 3,5-bis trifluoromethyl phenyl methanol,maybridge1_002893,di 3,5-di trifluoromethyl phenyl methanol,3,3,5,5-tetrakis trifluoromethyl benzhydrol,benzenemethanol, a-3,5-bis trifluoromethyl phenyl-3,5-bis trifluoromethyl PubChem CID: 2776818 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]methanol SMILES: OC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2776818
CAS	87901-76-6
Molecular Weight (g/mol)	456.23
MDL Number	MFCD00042475
SMILES	OC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,3',5,5'-tetrakis trifluoromethyl benzhydrol,bis 3,5-bis trifluoromethyl phenyl methanol,maybridge1_002893,di 3,5-di trifluoromethyl phenyl methanol,3,3,5,5-tetrakis trifluoromethyl benzhydrol,benzenemethanol, a-3,5-bis trifluoromethyl phenyl-3,5-bis trifluoromethyl
IUPAC Name	bis[3,5-bis(trifluoromethyl)phenyl]methanol
InChI Key	DUCQGUCBWHWEBT-UHFFFAOYSA-N
Molecular Formula	C17H8F12O

668

Benzilic acid, 99%, Thermo Scientific™

CAS: 76-93-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00004447 InChI Key: UKXSKSHDVLQNKG-UHFFFAOYSA-N Synonym: benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid PubChem CID: 6463 ChEBI: CHEBI:39414 IUPAC Name: 2-hydroxy-2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O

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Specifications

PubChem CID	6463
CAS	76-93-7
Molecular Weight (g/mol)	228.247
ChEBI	CHEBI:39414
MDL Number	MFCD00004447
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
Synonym	benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid
IUPAC Name	2-hydroxy-2,2-diphenylacetic acid
InChI Key	UKXSKSHDVLQNKG-UHFFFAOYSA-N
Molecular Formula	C14H12O3

669

MP Biomedicals, Inc Phenyl Toloxamine Dihydrogen Citrate, MP Biomedicals

CAS: 1176-08-5 Molecular Formula: C23H29NO8 Molecular Weight (g/mol): 447.484 InChI Key: ZZYHCCDMBJTROG-UHFFFAOYSA-N Synonym: phenyltoloxamine citrate,phenyltoloxamine citrate salt,2-2-benzylphenoxy-n,n-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate,phenyl toloxamine dihydrogen citrate,dsstox_cid_27770,dsstox_rid_82547,dsstox_gsid_47790,n,n-dimethyl-2 alpha-phenyl-o-tolyl oxy ethylamine citrate,citric acid; phenyltoloxamine,phenoxadrincitrate PubChem CID: 298107 IUPAC Name: 2-(2-benzylphenoxy)-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

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Specifications

PubChem CID	298107
CAS	1176-08-5
Molecular Weight (g/mol)	447.484
SMILES	CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym	phenyltoloxamine citrate,phenyltoloxamine citrate salt,2-2-benzylphenoxy-n,n-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate,phenyl toloxamine dihydrogen citrate,dsstox_cid_27770,dsstox_rid_82547,dsstox_gsid_47790,n,n-dimethyl-2 alpha-phenyl-o-tolyl oxy ethylamine citrate,citric acid; phenyltoloxamine,phenoxadrincitrate
IUPAC Name	2-(2-benzylphenoxy)-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	ZZYHCCDMBJTROG-UHFFFAOYSA-N
Molecular Formula	C23H29NO8

670

2,2-Diphenylpropane 97%, Thermo Scientific™

CAS: 778-22-3 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 InChI Key: MILSYCKGLDDVLM-UHFFFAOYSA-N Synonym: 2,2-diphenylpropane,unii-ov5r1azu4n,propane, 2,2-diphenyl,dimethyldiphenylmethane,ov5r1azu4n,propane-2,2-diyldibenzene,benzene, 1,1'-1-methylethylidene bis,2-phenylpropan-2-yl benzene,2',2'-diphenylpropane,22dpp PubChem CID: 13065 IUPAC Name: 2-phenylpropan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	13065
CAS	778-22-3
Molecular Weight (g/mol)	196.293
SMILES	CC(C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	2,2-diphenylpropane,unii-ov5r1azu4n,propane, 2,2-diphenyl,dimethyldiphenylmethane,ov5r1azu4n,propane-2,2-diyldibenzene,benzene, 1,1'-1-methylethylidene bis,2-phenylpropan-2-yl benzene,2',2'-diphenylpropane,22dpp
IUPAC Name	2-phenylpropan-2-ylbenzene
InChI Key	MILSYCKGLDDVLM-UHFFFAOYSA-N
Molecular Formula	C15H16

671

4,4'-Dichloro-α-methylbenzhydrol 99%, Thermo Scientific™

CAS: 80-06-8 Molecular Formula: C14H12Cl2O Molecular Weight (g/mol): 267.15 MDL Number: MFCD00000628 InChI Key: URYAFVKLYSEINW-UHFFFAOYSA-N Synonym: chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe PubChem CID: 6624 ChEBI: CHEBI:82154 IUPAC Name: 1,1-bis(4-chlorophenyl)ethan-1-ol SMILES: CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	6624
CAS	80-06-8
Molecular Weight (g/mol)	267.15
ChEBI	CHEBI:82154
MDL Number	MFCD00000628
SMILES	CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe
IUPAC Name	1,1-bis(4-chlorophenyl)ethan-1-ol
InChI Key	URYAFVKLYSEINW-UHFFFAOYSA-N
Molecular Formula	C14H12Cl2O

672

PubChem CID	2733526
CAS	10540-29-1
Molecular Weight (g/mol)	371.52
ChEBI	CHEBI:41774
MDL Number	MFCD00010454
SMILES	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
IUPAC Name	(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine
InChI Key	NKANXQFJJICGDU-QPLCGJKRSA-N
Molecular Formula	C26H29NO

673

3-Benzylaniline, 98%, Thermo Scientific™

CAS: 61424-26-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD01310782 InChI Key: GZYMMTQDXHJALZ-UHFFFAOYSA-N PubChem CID: 308869 IUPAC Name: 3-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)N

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Specifications

PubChem CID	308869
CAS	61424-26-8
Molecular Weight (g/mol)	183.254
MDL Number	MFCD01310782
SMILES	C1=CC=C(C=C1)CC2=CC(=CC=C2)N
IUPAC Name	3-benzylaniline
InChI Key	GZYMMTQDXHJALZ-UHFFFAOYSA-N
Molecular Formula	C13H13N

674

4,4'-Bis(dimethylamino)benzhydrol, 85%, Tech., Thermo Scientific™

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

675

Cinnarizine, MP Biomedicals™

CAS: 298-57-7 Molecular Formula: C26H28N2 Molecular Weight (g/mol): 368.524 InChI Key: DERZBLKQOCDDDZ-JLHYYAGUSA-N Synonym: cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil PubChem CID: 1547484 ChEBI: CHEBI:31403 IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	1547484
CAS	298-57-7
Molecular Weight (g/mol)	368.524
ChEBI	CHEBI:31403
SMILES	C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Synonym	cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil
IUPAC Name	1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
InChI Key	DERZBLKQOCDDDZ-JLHYYAGUSA-N
Molecular Formula	C26H28N2

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