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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1-Benzhydrylpiperazine, 97%

CAS: 841-77-0 Molecular Formula: C17H20N2 Molecular Weight (g/mol): 252.361 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
Molecular Weight (g/mol)	252.361
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
Molecular Formula	C17H20N2

1-Benzhydryl-3-azetidinol, 97%

CAS: 18621-17-5 Molecular Formula: C16H17NO Molecular Weight (g/mol): 239.32 MDL Number: MFCD00205109 InChI Key: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonym: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol PubChem CID: 330448 IUPAC Name: 1-(diphenylmethyl)azetidin-3-ol SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	330448
CAS	18621-17-5
Molecular Weight (g/mol)	239.32
MDL Number	MFCD00205109
SMILES	OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol
IUPAC Name	1-(diphenylmethyl)azetidin-3-ol
InChI Key	MMAJXKGUZYDTHV-UHFFFAOYSA-N
Molecular Formula	C16H17NO

1-(4-Chlorobenzhydryl)piperazine, 90-95%

CAS: 303-26-4 Molecular Formula: C₁₇H₁₉ClN₂ Molecular Weight (g/mol): 286.79 InChI Key: UZKBSZSTDQSMDR-UHFFFAOYSA-N Synonym: 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 9340 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

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PubChem CID	9340
CAS	303-26-4
Molecular Weight (g/mol)	286.79
SMILES	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Synonym	1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine
IUPAC Name	1-[(4-chlorophenyl)-phenylmethyl]piperazine
InChI Key	UZKBSZSTDQSMDR-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₉ClN₂

1,1-Diphenyl-2-propyn-1-ol, 99%

CAS: 3923-52-2 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00041570 InChI Key: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC Name: 1,1-diphenylprop-2-yn-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	92976
CAS	3923-52-2
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00041570
SMILES	OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl
IUPAC Name	1,1-diphenylprop-2-yn-1-ol
InChI Key	SMCLTAARQYTXLW-UHFFFAOYSA-N
Molecular Formula	C15H12O

PubChem CID	92976
CAS	3923-52-2
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00041570
SMILES	OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl
IUPAC Name	1,1-diphenylprop-2-yn-1-ol
InChI Key	SMCLTAARQYTXLW-UHFFFAOYSA-N
Molecular Formula	C15H12O

1-Benzhydrylpiperazine 98.0+%, TCI America™

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Specifications

PubChem CID	70048
CAS	841-77-0
Molecular Weight (g/mol)	252.361
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
Molecular Formula	C17H20N2

2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol 98.0+%, TCI America™

CAS: 70321-86-7 Molecular Formula: C30H29N3O Molecular Weight (g/mol): 447.582 MDL Number: MFCD00134705 InChI Key: OLFNXLXEGXRUOI-UHFFFAOYSA-N PubChem CID: 112412 IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5

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Specifications

PubChem CID	112412
CAS	70321-86-7
Molecular Weight (g/mol)	447.582
MDL Number	MFCD00134705
SMILES	CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5
IUPAC Name	2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
InChI Key	OLFNXLXEGXRUOI-UHFFFAOYSA-N
Molecular Formula	C30H29N3O

1-(4-Chlorobenzhydryl)piperazine 98.0+%, TCI America™

CAS: 303-26-4 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.803 MDL Number: MFCD00005965 InChI Key: UZKBSZSTDQSMDR-UHFFFAOYSA-N Synonym: 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 9340 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

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Specifications

PubChem CID	9340
CAS	303-26-4
Molecular Weight (g/mol)	286.803
MDL Number	MFCD00005965
SMILES	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Synonym	1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine
IUPAC Name	1-[(4-chlorophenyl)-phenylmethyl]piperazine
InChI Key	UZKBSZSTDQSMDR-UHFFFAOYSA-N
Molecular Formula	C17H19ClN2

1-Benzhydryl-3-azetidinone 96.0+%, TCI America™

CAS: 40320-60-3 Molecular Formula: C16H15NO Molecular Weight (g/mol): 237.302 MDL Number: MFCD00964539 InChI Key: AVUDXLOVIBJFQA-UHFFFAOYSA-N Synonym: 1-diphenylmethyl azetidin-3-one,1-benzhydryl-azetidin-3-one,1-1,1-diphenylmethyl azetidin-3-one,1-diphenylmethyl-3-azetidinone,1-benzhydryl-3-azetidinone,3-azetidinone, 1-diphenylmethyl,pubchem10151,acmc-209jd2,n-benzhydrylazetidin-3-one PubChem CID: 3735558 IUPAC Name: 1-benzhydrylazetidin-3-one SMILES: C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	3735558
CAS	40320-60-3
Molecular Weight (g/mol)	237.302
MDL Number	MFCD00964539
SMILES	C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	1-diphenylmethyl azetidin-3-one,1-benzhydryl-azetidin-3-one,1-1,1-diphenylmethyl azetidin-3-one,1-diphenylmethyl-3-azetidinone,1-benzhydryl-3-azetidinone,3-azetidinone, 1-diphenylmethyl,pubchem10151,acmc-209jd2,n-benzhydrylazetidin-3-one
IUPAC Name	1-benzhydrylazetidin-3-one
InChI Key	AVUDXLOVIBJFQA-UHFFFAOYSA-N
Molecular Formula	C16H15NO

3,3-Diphenyl-1-propanol 98.0+%, TCI America™

CAS: 20017-67-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.29 MDL Number: MFCD00002930 InChI Key: IDCXQMVSIIJUEH-UHFFFAOYSA-N PubChem CID: 29908 IUPAC Name: 3,3-diphenylpropan-1-ol SMILES: OCCC(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	29908
CAS	20017-67-8
Molecular Weight (g/mol)	212.29
MDL Number	MFCD00002930
SMILES	OCCC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3,3-diphenylpropan-1-ol
InChI Key	IDCXQMVSIIJUEH-UHFFFAOYSA-N
Molecular Formula	C15H16O

1-(Diphenylmethyl)-3-hydroxyazetidine 98.0+%, TCI America™

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Specifications

PubChem CID	330448
CAS	18621-17-5
Molecular Weight (g/mol)	239.32
MDL Number	MFCD00205109
SMILES	OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol
IUPAC Name	1-(diphenylmethyl)azetidin-3-ol
InChI Key	MMAJXKGUZYDTHV-UHFFFAOYSA-N
Molecular Formula	C16H17NO

1-(4-Bromophenyl)-1,2,2-triphenylethylene 98.0+%, TCI America™

CAS: 34699-28-0 Molecular Formula: C26H19Br Molecular Weight (g/mol): 411.34 MDL Number: MFCD20257904 InChI Key: MYJLJYSALGARCM-UHFFFAOYSA-N Synonym: 1-Bromo-4-(1,2,2-triphenylethenyl)benzene PubChem CID: 24882208 IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene SMILES: BrC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	24882208
CAS	34699-28-0
Molecular Weight (g/mol)	411.34
MDL Number	MFCD20257904
SMILES	BrC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-Bromo-4-(1,2,2-triphenylethenyl)benzene
IUPAC Name	1-bromo-4-(1,2,2-triphenylethenyl)benzene
InChI Key	MYJLJYSALGARCM-UHFFFAOYSA-N
Molecular Formula	C26H19Br

(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine, 97%, Thermo Scientific Chemicals

CAS: 300543-56-0 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.803 MDL Number: MFCD11519277 InChI Key: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonym: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 668697 IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

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Specifications

PubChem CID	668697
CAS	300543-56-0
Molecular Weight (g/mol)	286.803
MDL Number	MFCD11519277
SMILES	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Synonym	r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine
IUPAC Name	1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine
InChI Key	UZKBSZSTDQSMDR-QGZVFWFLSA-N
Molecular Formula	C17H19ClN2

1,1-Diphenyl-2-propyn-1-ol 97.0+%, TCI America™

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PubChem CID	92976
CAS	3923-52-2
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00041570
SMILES	OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl
IUPAC Name	1,1-diphenylprop-2-yn-1-ol
InChI Key	SMCLTAARQYTXLW-UHFFFAOYSA-N
Molecular Formula	C15H12O

4,4-Diphenyl-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 4528-64-7 Molecular Formula: C18H16O Molecular Weight (g/mol): 248.325 MDL Number: MFCD00075159 InChI Key: LUFGFXHHSGISSL-UHFFFAOYSA-N PubChem CID: 138280 IUPAC Name: 4,4-diphenylcyclohex-2-en-1-one SMILES: C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	138280
CAS	4528-64-7
Molecular Weight (g/mol)	248.325
MDL Number	MFCD00075159
SMILES	C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	4,4-diphenylcyclohex-2-en-1-one
InChI Key	LUFGFXHHSGISSL-UHFFFAOYSA-N
Molecular Formula	C18H16O

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