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 721 results

676

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

677

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

678

Thermo Scientific Chemicals Cyclopropyl Diphenyl Carbinol, 99+%, Thermo Scientific™

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679

Thermo Scientific Chemicals 2,2-Diphenylpropionic acid, 97%, Thermo Scientific™

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680

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

681

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

682

Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane, 94%, Thermo Scientific™

CAS: 77-62-3 Molecular Formula: C29H40O2 Molecular Weight (g/mol): 420.64 MDL Number: MFCD00151797 InChI Key: PHXLONCQBNATSL-UHFFFAOYSA-N Synonym: 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol PubChem CID: 6486 IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol SMILES: CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1

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Specifications

PubChem CID	6486
CAS	77-62-3
Molecular Weight (g/mol)	420.64
MDL Number	MFCD00151797
SMILES	CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1
Synonym	2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol
IUPAC Name	2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
InChI Key	PHXLONCQBNATSL-UHFFFAOYSA-N
Molecular Formula	C29H40O2

683

Diphenylacetyl chloride, 97.5%

CAS: 1871-76-7 MDL Number: MFCD00013655 InChI Key: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC Name: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

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Specifications

PubChem CID	74637
CAS	1871-76-7
MDL Number	MFCD00013655
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Synonym	diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
IUPAC Name	2,2-diphenylacetyl chloride
InChI Key	MSYLETHDEIJMAF-UHFFFAOYSA-N

684

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

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

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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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

687

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

688

Fendiline hydrochloride

CAS: 13636-18-5 Molecular Formula: C23H26ClN Molecular Weight (g/mol): 351.918 MDL Number: MFCD00079301 InChI Key: NJXWZWXCHBNOOG-UHFFFAOYSA-N Synonym: fendiline hydrochloride,fendiline hcl,dsstox_cid_25860,dsstox_rid_81180,dsstox_gsid_45860,3,3-diphenyl-n-1-phenylethyl propan-1-amine hydrochloride,prestwick_568,sensit tn PubChem CID: 5702162 IUPAC Name: 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;hydrochloride SMILES: CC(C1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl

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Specifications

PubChem CID	5702162
CAS	13636-18-5
Molecular Weight (g/mol)	351.918
MDL Number	MFCD00079301
SMILES	CC(C1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Synonym	fendiline hydrochloride,fendiline hcl,dsstox_cid_25860,dsstox_rid_81180,dsstox_gsid_45860,3,3-diphenyl-n-1-phenylethyl propan-1-amine hydrochloride,prestwick_568,sensit tn
IUPAC Name	3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;hydrochloride
InChI Key	NJXWZWXCHBNOOG-UHFFFAOYSA-N
Molecular Formula	C23H26ClN

689

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

690

Bromodiphenylmethane 95%, Thermo Scientific™

CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 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)	247.135
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

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