Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

1 – 15 of 128 results

alpha,alpha-Dichlorodiphenylmethane, 97%

CAS: 2051-90-3 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000811 InChI Key: OPTDDWCXQQYKGU-UHFFFAOYSA-N Synonym: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 IUPAC Name: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

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Specifications

PubChem CID	16327
CAS	2051-90-3
Molecular Weight (g/mol)	237.123
MDL Number	MFCD00000811
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Synonym	dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6
IUPAC Name	[dichloro(phenyl)methyl]benzene
InChI Key	OPTDDWCXQQYKGU-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2

Thermo Scientific Chemicals alpha,alpha-Diphenylglycine, 98%

CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18289
CAS	3060-50-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00008048
SMILES	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
IUPAC Name	2-amino-2,2-diphenylacetic acid
InChI Key	YBONNYNNFBAKLI-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol, 99+%

CAS: 112068-01-6 Molecular Formula: C₁₇H₁₉NO Molecular Weight (g/mol): 253.34 MDL Number: MFCD00075506 InChI Key: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Pricing and Availability
Specifications

PubChem CID	2724899
CAS	112068-01-6
Molecular Weight (g/mol)	253.34
MDL Number	MFCD00075506
SMILES	C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym	s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol
IUPAC Name	diphenyl-[(2S)-pyrrolidin-2-yl]methanol
InChI Key	OGCGXUGBDJGFFY-INIZCTEOSA-N
Molecular Formula	C₁₇H₁₉NO

1,4-Bis[alpha-(4-chlorophenyl)benzyl]piperazine dihydrochloride, 97%

CAS: 346451-15-8 Molecular Formula: C30H30Cl4N2 Molecular Weight (g/mol): 560.384 MDL Number: MFCD03844641 InChI Key: DLEQNCKNBPYHEY-UHFFFAOYSA-N Synonym: 1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride PubChem CID: 24720891 IUPAC Name: 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl

Pricing and Availability
Specifications

PubChem CID	24720891
CAS	346451-15-8
Molecular Weight (g/mol)	560.384
MDL Number	MFCD03844641
SMILES	C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl.Cl.Cl
Synonym	1,4-bis 4-chlorophenyl phenylmethyl piperazine dihydrochloride,cetirizine impurity d,1,4-bis 4-chlorophenyl phenylmethyl-piperazine dihydrochloride,1,4-bis 4-chlorophenyl phenyl methyl piperazine dihydrochloride,1,4-bis 4-chlorophenyl-phenylmethyl piperazine;dihydrochloride
IUPAC Name	1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride
InChI Key	DLEQNCKNBPYHEY-UHFFFAOYSA-N
Molecular Formula	C30H30Cl4N2

Thermo Scientific Chemicals Basic Fuchsin

CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	12447
CAS	632-99-5
Molecular Weight (g/mol)	337.85
MDL Number	MFCD00012569
SMILES	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
IUPAC Name	4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	AXDJCCTWPBKUKL-UHFFFAOYSA-N
Molecular Formula	C20H20ClN3

(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

Alpha,Alpha-Dichlorodiphenylmethane, TRC

CAS: 2051-90-3 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.12 Synonym: 1,1'-(Dichloromethylene)bis[benzene],Benzophenone Dichloride,DPM,DPM (halocarbon),Dichlorodiphenylmethane,Diphenyldichloromethane,NSC 37425 SMILES: ClC(Cl)(c1ccccc1)c2ccccc2

Pricing and Availability
Specifications

CAS	2051-90-3
Molecular Weight (g/mol)	237.12
SMILES	ClC(Cl)(c1ccccc1)c2ccccc2
Synonym	1,1'-(Dichloromethylene)bis[benzene],Benzophenone Dichloride,DPM,DPM (halocarbon),Dichlorodiphenylmethane,Diphenyldichloromethane,NSC 37425
Molecular Formula	C13H10Cl2

Tamoxifen, 98%

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

Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin, TRC

CAS: 14943-53-4 Molecular Formula: C22 H25 N O3 Molecular Weight (g/mol): 351.44 Synonym: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate SMILES: CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2

Pricing and Availability
Specifications

CAS	14943-53-4
Molecular Weight (g/mol)	351.44
SMILES	CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2
Synonym	4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin
IUPAC Name	4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate
Molecular Formula	C22 H25 N O3

(+)-Beta-Methyl-Alpha,Alpha-diphenyl-4-morpholinebutanoic Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

Molecular Weight (g/mol)	339.43
InChI Formula	InChI=1S/C21H25NO3/c1-17(16-22-12-14-25-15-13-22)21(20(23)24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,23,24)/t17-/m1/s1
Chemical Name or Material	(+)-beta-Methyl-alpha,alpha-diphenyl-4-morpholinebutanoic Acid
SMILES	C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)C(O)=O)CN3CCOCC3
Synonym	(S)-3-Methyl-4-morpholino-2,2-diphenylbutanoic Acid
IUPAC Name	(S)-3-methyl-4-morpholino-2,2-diphenylbutanoic acid
Molecular Formula	C21H25NO3
Formula Weight	339.18

(S)-alpha,alpha-Diphenyl-3-pyrrolidineacetamide L-Tartrate, TRC

CAS: 134002-26-9 Molecular Formula: C18 H20 N2 O . C4 H6 O6 Molecular Weight (g/mol): 430.45 Synonym: 3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1),(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate,3-(S)-(-)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartrate IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide SMILES: NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O

Pricing and Availability
Specifications

CAS	134002-26-9
Molecular Weight (g/mol)	430.45
SMILES	NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Synonym	3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R,R)]-2,3-dihydroxybutanedioate (1:1),(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate,3-(S)-(-)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartrate
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide
Molecular Formula	C18 H20 N2 O . C4 H6 O6

Alpha-(4-Piperidyl)benzhydrol, TRC

CAS: 115-46-8 Molecular Formula: C18 H21 N O Molecular Weight (g/mol): 267.37 Synonym: Diphenyl(piperidin-4-yl)methanol,Fexofenadine Hydrochloride Imp. E (EP),Terfenadine Imp. I (EP),Azacyclonol,Pipradrol 4-Isomer IUPAC Name: diphenyl(piperidin-4-yl)methanol SMILES: OC(C1CCNCC1)(c2ccccc2)c3ccccc3

Pricing and Availability
Specifications

CAS	115-46-8
Molecular Weight (g/mol)	267.37
SMILES	OC(C1CCNCC1)(c2ccccc2)c3ccccc3
Synonym	Diphenyl(piperidin-4-yl)methanol,Fexofenadine Hydrochloride Imp. E (EP),Terfenadine Imp. I (EP),Azacyclonol,Pipradrol 4-Isomer
IUPAC Name	diphenyl(piperidin-4-yl)methanol
Molecular Formula	C18 H21 N O

alpha-Estradiol 3-Benzoate, TRC

CAS: 6045-53-0 Molecular Formula: C25 H28 O3 Molecular Weight (g/mol): 376.49 Synonym: 17alpha-Hydroxyestra-1,3,5(10)-trien-3-yl Benzoate,Estradiol Benzoate Imp. E (EP),17-epi-Estradiol Benzoate,Estra-1,3,5(10)-triene-3,17-diol, 3-benzoate, (17α)- (9CI, ACI),17α-Estradiol, 3-benzoate (6CI, 8CI),(+)-17α-Estradiol 3-benzoate,3-Benzoyloxy-17α-hydroxyoestra-1,3,5(10)-triene,α-Estradiol 3-benzoate,(17α)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate IUPAC Name: [(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O

Pricing and Availability
Specifications

CAS	6045-53-0
Molecular Weight (g/mol)	376.49
SMILES	C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O
Synonym	17alpha-Hydroxyestra-1,3,5(10)-trien-3-yl Benzoate,Estradiol Benzoate Imp. E (EP),17-epi-Estradiol Benzoate,Estra-1,3,5(10)-triene-3,17-diol, 3-benzoate, (17α)- (9CI, ACI),17α-Estradiol, 3-benzoate (6CI, 8CI),(+)-17α-Estradiol 3-benzoate,3-Benzoyloxy-17α-hydroxyoestra-1,3,5(10)-triene,α-Estradiol 3-benzoate,(17α)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate
IUPAC Name	[(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
Molecular Formula	C25 H28 O3

(S)-Alpha,Alpha-Bis[3,5-di(trifluoromethyl)phenyl]-O-(trimethylsilyl)pyrrolidine-2-methanol, TRC

CAS: 848821-61-4 Molecular Formula: C24H23F12NOSi Molecular Weight (g/mol): 597.51 Synonym: (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine IUPAC Name: [bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane SMILES: C[Si](C)(C)OC([C@@H]1CCCN1)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F

Pricing and Availability
Specifications

CAS	848821-61-4
Molecular Weight (g/mol)	597.51
SMILES	C[Si](C)(C)OC([C@@H]1CCCN1)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F
Synonym	(S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine
IUPAC Name	[bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane
Molecular Formula	C24H23F12NOSi

4-(p-Chloro-alpha-phenylbenzyl)-1-piperazineethanol, TRC

CAS: 109806-71-5 Molecular Formula: C19 H23 Cl N2 O Molecular Weight (g/mol): 330.85 Synonym: 1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-,1-Piperazineethanol, 4-(p-chloro-α-phenylbenzyl)- (6CI),4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol,2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol,2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol SMILES: OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3

Pricing and Availability
Specifications

CAS	109806-71-5
Molecular Weight (g/mol)	330.85
SMILES	OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
Synonym	1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-,1-Piperazineethanol, 4-(p-chloro-α-phenylbenzyl)- (6CI),4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol,2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol,2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol
IUPAC Name	2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol
Molecular Formula	C19 H23 Cl N2 O

Diphenylmethanes

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