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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676 – 690 of 710 results

676

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

677

α,α-Diphenyl-4-piperidinomethanol hydrochloride, 98%, Thermo Scientific™

CAS: 1798-50-1 MDL Number: MFCD00039039 InChI Key: LBRAWKGGVUCSOX-UHFFFAOYSA-N Synonym: diphenyl piperidin-4-yl methanol hydrochloride,azacyclonol hydrochloride,azacyclonol hcl,frenquel hydrochloride,azacyclonol, hydrochloride,unii-4bxx0xnp9r,gamma-pipradol hydrochloride,azacyclonol hydrochloride nf,4bxx0xnp9r,alpha-4-piperidyl benzhydrol hydrochloride PubChem CID: 15722 IUPAC Name: diphenyl(piperidin-4-yl)methanol;hydrochloride SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl

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Specifications

PubChem CID	15722
CAS	1798-50-1
MDL Number	MFCD00039039
SMILES	C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Synonym	diphenyl piperidin-4-yl methanol hydrochloride,azacyclonol hydrochloride,azacyclonol hcl,frenquel hydrochloride,azacyclonol, hydrochloride,unii-4bxx0xnp9r,gamma-pipradol hydrochloride,azacyclonol hydrochloride nf,4bxx0xnp9r,alpha-4-piperidyl benzhydrol hydrochloride
IUPAC Name	diphenyl(piperidin-4-yl)methanol;hydrochloride
InChI Key	LBRAWKGGVUCSOX-UHFFFAOYSA-N

678

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

679

Tamoxifen, 99.24%, 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

680

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

681

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

682

2-Hydroxydiphenylmethane, 98%, Thermo Scientific™

CAS: 28994-41-4 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002242 InChI Key: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol PubChem CID: 24216 IUPAC Name: 2-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O

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Specifications

PubChem CID	24216
CAS	28994-41-4
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00002242
SMILES	C1=CC=C(C=C1)CC2=CC=CC=C2O
Synonym	2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol
IUPAC Name	2-benzylphenol
InChI Key	CDMGNVWZXRKJNS-UHFFFAOYSA-N
Molecular Formula	C13H12O

683

Thermo Scientific Chemicals 4,4'-Difluorodiphenylmethane, 99%, Thermo Scientific™

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684

Decafluorobenzhydrol, 97%

CAS: 1766-76-3 Molecular Formula: C13H2F10O Molecular Weight (g/mol): 364.14 MDL Number: MFCD00000297 InChI Key: WRLLBTKDSCJOBL-UHFFFAOYSA-N Synonym: decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol PubChem CID: 74485 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol SMILES: OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	74485
CAS	1766-76-3
Molecular Weight (g/mol)	364.14
MDL Number	MFCD00000297
SMILES	OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl)methanol
InChI Key	WRLLBTKDSCJOBL-UHFFFAOYSA-N
Molecular Formula	C13H2F10O

685

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

686

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

687

3-(2-Methoxy-5-methylphenyl)-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 109089-77-2 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD01098026 InChI Key: KSLPLDLDQANKOD-UHFFFAOYSA-N PubChem CID: 3468322 IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid SMILES: CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2

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Specifications

PubChem CID	3468322
CAS	109089-77-2
Molecular Weight (g/mol)	270.328
MDL Number	MFCD01098026
SMILES	CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2
IUPAC Name	3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid
InChI Key	KSLPLDLDQANKOD-UHFFFAOYSA-N
Molecular Formula	C17H18O3

688

1,1,2,2-Tetrakis(4-methylphenyl)-1,2-ethanediol, TCI America™

CAS: 913-86-0 Molecular Formula: C30H30O2 Molecular Weight (g/mol): 422.568 MDL Number: MFCD01321188 InChI Key: UWVQXJFNNKWNLZ-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-tolyl-1,2-ethanediol PubChem CID: 136698 IUPAC Name: 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O

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Specifications

PubChem CID	136698
CAS	913-86-0
Molecular Weight (g/mol)	422.568
MDL Number	MFCD01321188
SMILES	CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O
Synonym	1,1,2,2-Tetra-p-tolyl-1,2-ethanediol
IUPAC Name	1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol
InChI Key	UWVQXJFNNKWNLZ-UHFFFAOYSA-N
Molecular Formula	C30H30O2

689

Meclizine Dihydrochloride 98.0+%, TCI America™

CAS: 1104-22-9 Molecular Formula: C25H29Cl3N2 Molecular Weight (g/mol): 463.871 MDL Number: MFCD00058199 InChI Key: VCTHNOIYJIXQLV-UHFFFAOYSA-N Synonym: meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin PubChem CID: 64713 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl

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Specifications

PubChem CID	64713
CAS	1104-22-9
Molecular Weight (g/mol)	463.871
MDL Number	MFCD00058199
SMILES	CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
Synonym	meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin
IUPAC Name	1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride
InChI Key	VCTHNOIYJIXQLV-UHFFFAOYSA-N
Molecular Formula	C25H29Cl3N2

690

cBRIDP(regR) 97.0+%, TCI America™

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Diphenylmethanes

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