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 710 results

661

MP Biomedicals, Inc 4,4'-Dimethoxybenzhydrol, MP Biomedicals

CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

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PubChem CID	69768
CAS	728-87-0
Molecular Weight (g/mol)	244.29
MDL Number	MFCD00008410
SMILES	COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Synonym	4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
IUPAC Name	bis(4-methoxyphenyl)methanol
InChI Key	ZODAOVNETBTTJX-UHFFFAOYSA-N
Molecular Formula	C15H16O3

662

2,2-Diphenylpropylamine Hydrochloride 95%, Thermo Scientific™

CAS: 40691-66-5 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.766 InChI Key: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC Name: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	3084798
CAS	40691-66-5
Molecular Weight (g/mol)	247.766
SMILES	CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Synonym	2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
IUPAC Name	2,2-diphenylpropan-1-amine;hydrochloride
InChI Key	AASCJSPDUDWGGQ-UHFFFAOYSA-N
Molecular Formula	C15H18ClN

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-[(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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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

665

1-(Diphenylmethyl)piperazine, 97%

CAS: 841-77-0 MDL Number: MFCD00038379 InChI Key: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC Name: 1-benzhydrylpiperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	70048
CAS	841-77-0
MDL Number	MFCD00038379
SMILES	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine
IUPAC Name	1-benzhydrylpiperazine
InChI Key	NWVNXDKZIQLBNM-UHFFFAOYSA-N

666

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

667

MP Biomedicals, Inc Diphenhydramine Hydrochloride, 99.32%, MP Biomedicals™

CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC Name: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	8980
CAS	147-24-0
Molecular Weight (g/mol)	291.82
ChEBI	CHEBI:4637
MDL Number	MFCD00012479
SMILES	[H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
IUPAC Name	hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
InChI Key	PCHPORCSPXIHLZ-UHFFFAOYSA-N
Molecular Formula	C17H22ClNO

668

1-Benzhydrylazetidine-3-carbonitrile, 97%, Thermo Scientific™

CAS: 36476-86-5 Molecular Formula: C17H16N2 Molecular Weight (g/mol): 248.33 MDL Number: MFCD00158910 InChI Key: IXMOEAHDRKNAAG-UHFFFAOYSA-N Synonym: 1-benzhydrylazetane-3-carbonitrile,1-benzhydryl-3-cyanoazetidine,1-benzhydryl-azetidine-3-carbonitrile,1-diphenylmethyl azetidine-3-carbonitrile,3-cyano-1-diphenylmethyl azetidine,3-azetidinecarbonitrile, 1-diphenylmethyl,1-1,1-diphenylmethyl azetidine-3-carbonitrile,1-diphenylmethyl-3-cyanoazetidine,1-diphenylmethyl-3-azetidinecarbonitrile,1-benzhydryl-3-azetanecarbonitrile PubChem CID: 2779290 SMILES: N#CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2779290
CAS	36476-86-5
Molecular Weight (g/mol)	248.33
MDL Number	MFCD00158910
SMILES	N#CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-benzhydrylazetane-3-carbonitrile,1-benzhydryl-3-cyanoazetidine,1-benzhydryl-azetidine-3-carbonitrile,1-diphenylmethyl azetidine-3-carbonitrile,3-cyano-1-diphenylmethyl azetidine,3-azetidinecarbonitrile, 1-diphenylmethyl,1-1,1-diphenylmethyl azetidine-3-carbonitrile,1-diphenylmethyl-3-cyanoazetidine,1-diphenylmethyl-3-azetidinecarbonitrile,1-benzhydryl-3-azetanecarbonitrile
InChI Key	IXMOEAHDRKNAAG-UHFFFAOYSA-N
Molecular Formula	C17H16N2

669

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

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670

Methyl benzilate, 99%, Thermo Scientific™

CAS: 76-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00004446 InChI Key: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonym: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate PubChem CID: 66159 IUPAC Name: methyl 2-hydroxy-2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

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Specifications

PubChem CID	66159
CAS	76-89-1
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00004446
SMILES	COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Synonym	methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate
IUPAC Name	methyl 2-hydroxy-2,2-diphenylacetate
InChI Key	LJFIHTFNTGQZJL-UHFFFAOYSA-N
Molecular Formula	C15H14O3

671

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

672

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

673

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

674

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

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675

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

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