Diphenylmethaner

Organiske forbindelser, der består af to phenylringe bundet til det samme carbonatom; diphenylmethylgruppen er også kendt som benzhydryl.

1 – 15 af 129 Resultater

(R)-1-[alfa-(4-chlorphenyl)benzyl]piperazin, 97 %, Thermo Scientific Chemicals

CAS: 300543-56-0 Molekylær formel: C17H19ClN2 Molekylvægt (g/mol): 286.803 MDL nummer: MFCD11519277 InChI nøgle: 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 navn: 1-[(R)-(4-chlorphenyl)-phenylmethyl]piperazin SMIL: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11519277
PubChem CID	668697
Molekylvægt (g/mol)	286.803
CAS	300543-56-0
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
SMIL	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
IUPAC navn	1-[(R)-(4-chlorphenyl)-phenylmethyl]piperazin
InChI nøgle	UZKBSZSTDQSMDR-QGZVFWFLSA-N
Molekylær formel	C17H19ClN2

alpha,alpha-Dichlorodiphenylmethane, 97%

CAS: 2051-90-3 Molekylær formel: C13H10Cl2 Molekylvægt (g/mol): 237.123 MDL nummer: MFCD00000811 InChI nøgle: 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 navn: [dichlor(phenyl)methyl]benzen SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000811
PubChem CID	16327
Molekylvægt (g/mol)	237.123
CAS	2051-90-3
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
SMIL	C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
IUPAC navn	[dichlor(phenyl)methyl]benzen
InChI nøgle	OPTDDWCXQQYKGU-UHFFFAOYSA-N
Molekylær formel	C13H10Cl2

1,4-bis[alfa-(4-chlorphenyl)benzyl]piperazin-dihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 346451-15-8 Molekylær formel: C30H30Cl4N2 Molekylvægt (g/mol): 560.384 MDL nummer: MFCD03844641 InChI nøgle: 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 navn: 1,4-bis[(4-chlorphenyl)-phenylmethyl]piperazin;dihydrochlorid SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03844641
PubChem CID	24720891
Molekylvægt (g/mol)	560.384
CAS	346451-15-8
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
SMIL	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
IUPAC navn	1,4-bis[(4-chlorphenyl)-phenylmethyl]piperazin;dihydrochlorid
InChI nøgle	DLEQNCKNBPYHEY-UHFFFAOYSA-N
Molekylær formel	C30H30Cl4N2

Thermo Scientific Chemicals α,α - Diphenylglycin, 98%

CAS: 3060-50-2 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00008048 InChI nøgle: 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 navn: 2-amino-2,2-diphenyleddikesyre SMIL: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008048
PubChem CID	18289
Molekylvægt (g/mol)	227.26
CAS	3060-50-2
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
SMIL	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2-amino-2,2-diphenyleddikesyre
InChI nøgle	YBONNYNNFBAKLI-UHFFFAOYSA-N
Molekylær formel	C14H13NO2

(S)-(-)-α ,α -Diphenyl-2-pyrrolidinmethanol, 99+%, Thermo Scientific Chemicals

CAS: 112068-01-6 Molekylær formel: C₁₇H₁₉NO Molekylvægt (g/mol): 253.34 MDL nummer: MFCD00075506 InChI nøgle: 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 navn: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMIL: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075506
PubChem CID	2724899
Molekylvægt (g/mol)	253.34
CAS	112068-01-6
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
SMIL	C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
IUPAC navn	diphenyl-[(2S)-pyrrolidin-2-yl]methanol
InChI nøgle	OGCGXUGBDJGFFY-INIZCTEOSA-N
Molekylær formel	C₁₇H₁₉NO

Thermo Scientific Chemicals Grundlæggende Fuchsin

CAS: 632-99-5 Molekylær formel: C20H20ClN3 Molekylvægt (g/mol): 337.85 MDL nummer: MFCD00012569 InChI nøgle: 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 navn: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid SMIL: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012569
PubChem CID	12447
Molekylvægt (g/mol)	337.85
CAS	632-99-5
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
SMIL	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
IUPAC navn	4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid
InChI nøgle	AXDJCCTWPBKUKL-UHFFFAOYSA-N
Molekylær formel	C20H20ClN3

Alpha,Alpha-Dichlorodiphenylmethane, TRC

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

Pris og tilgængelighed
Tekniske data

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

Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin, TRC

CAS: 14943-53-4 Molekylær formel: C22 H25 N O3 Molekylvægt (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 navn: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate SMIL: CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	351.44
CAS	14943-53-4
Synonym	4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate,Oxybutynin Hydrochloride Imp. B (EP),Diphenyl Analogue of Oxybutynin
SMIL	CCN(CC)CC#CCOC(=O)C(O)(c1ccccc1)c2ccccc2
IUPAC navn	4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate
Molekylær formel	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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	(+)-beta-Methyl-alpha,alpha-diphenyl-4-morpholinebutanoic Acid
Molekylvægt (g/mol)	339.43
InChI formel	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
Formel vægt	339.18
Synonym	(S)-3-Methyl-4-morpholino-2,2-diphenylbutanoic Acid
SMIL	C[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)C(O)=O)CN3CCOCC3
IUPAC navn	(S)-3-methyl-4-morpholino-2,2-diphenylbutanoic acid
Molekylær formel	C21H25NO3

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

CAS: 134002-26-9 Molekylær formel: C18 H20 N2 O . C4 H6 O6 Molekylvægt (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 navn: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide SMIL: NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	430.45
CAS	134002-26-9
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
SMIL	NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O
IUPAC navn	(2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide
Molekylær formel	C18 H20 N2 O . C4 H6 O6

Alpha-(4-Piperidyl)benzhydrol, TRC

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

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	267.37
CAS	115-46-8
Synonym	Diphenyl(piperidin-4-yl)methanol,Fexofenadine Hydrochloride Imp. E (EP),Terfenadine Imp. I (EP),Azacyclonol,Pipradrol 4-Isomer
SMIL	OC(C1CCNCC1)(c2ccccc2)c3ccccc3
IUPAC navn	diphenyl(piperidin-4-yl)methanol
Molekylær formel	C18 H21 N O

alpha-Estradiol 3-Benzoate, TRC

CAS: 6045-53-0 Molekylær formel: C25 H28 O3 Molekylvægt (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 navn: [(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 SMIL: C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	376.49
CAS	6045-53-0
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
SMIL	C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O
IUPAC navn	[(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
Molekylær formel	C25 H28 O3

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

CAS: 848821-61-4 Molekylær formel: C24H23F12NOSi Molekylvægt (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 navn: [bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane SMIL: 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

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	597.51
CAS	848821-61-4
Synonym	(S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine
SMIL	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
IUPAC navn	[bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane
Molekylær formel	C24H23F12NOSi

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

CAS: 109806-71-5 Molekylær formel: C19 H23 Cl N2 O Molekylvægt (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 navn: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol SMIL: OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	330.85
CAS	109806-71-5
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
SMIL	OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
IUPAC navn	2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol
Molekylær formel	C19 H23 Cl N2 O

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

CAS: 164726-80-1 Molekylær formel: C19 H23 Cl N2 O . 2 Cl H Molekylvægt (g/mol): 403.77 Synonym: 2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol Dihydrochloride,Cetirizine Dihydrochloride Imp. G (EP) as Dihydrochloride,4-[(4-Chlorophenyl)phenylmethyl]-1-piperazine-ethanol Dihydrochloride,1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2),1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, dihydrochloride (9CI) IUPAC navn: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride SMIL: Cl.Cl.OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	403.77
CAS	164726-80-1
Synonym	2-[4-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol Dihydrochloride,Cetirizine Dihydrochloride Imp. G (EP) as Dihydrochloride,4-[(4-Chlorophenyl)phenylmethyl]-1-piperazine-ethanol Dihydrochloride,1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2),1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, dihydrochloride (9CI)
SMIL	Cl.Cl.OCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
IUPAC navn	2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride
Molekylær formel	C19 H23 Cl N2 O . 2 Cl H

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Diphenylmethaner

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