Diphenylmethanes

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

Search Within Results

151 – 165 of 707 results

151

4-Bromobenzhydrol 97.0+%, TCI America™

CAS: 29334-16-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.13 MDL Number: MFCD00016851 InChI Key: WTIWDBNPPSHSCB-UHFFFAOYNA-N Synonym: 4-Bromodiphenylmethanol PubChem CID: 98221 IUPAC Name: (4-bromophenyl)(phenyl)methanol SMILES: OC(C1=CC=CC=C1)C1=CC=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	98221
CAS	29334-16-5
Molecular Weight (g/mol)	263.13
MDL Number	MFCD00016851
SMILES	OC(C1=CC=CC=C1)C1=CC=C(Br)C=C1
Synonym	4-Bromodiphenylmethanol
IUPAC Name	(4-bromophenyl)(phenyl)methanol
InChI Key	WTIWDBNPPSHSCB-UHFFFAOYNA-N
Molecular Formula	C13H11BrO

152

1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane 98.0+%, TCI America™

CAS: 2362-14-3 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 InChI Key: SVOBELCYOCEECO-UHFFFAOYSA-N Synonym: 4,4′C-Cyclohexylidenebis(o-cresol), 4,4′C-Cyclohexylidenebis(2-methylphenol) PubChem CID: 75386 IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O

Pricing & Availability
Specifications

PubChem CID	75386
CAS	2362-14-3
Molecular Weight (g/mol)	296.41
SMILES	CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O
Synonym	4,4′C-Cyclohexylidenebis(o-cresol), 4,4′C-Cyclohexylidenebis(2-methylphenol)
IUPAC Name	4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol
InChI Key	SVOBELCYOCEECO-UHFFFAOYSA-N
Molecular Formula	C20H24O2

153

Levocetirizine Dihydrochloride 98.0+%, TCI America™

CAS: 130018-87-0 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.808 MDL Number: MFCD07366507 InChI Key: PGLIUCLTXOYQMV-GHVWMZMZSA-N Synonym: 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride PubChem CID: 9955977 IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	9955977
CAS	130018-87-0
Molecular Weight (g/mol)	461.808
MDL Number	MFCD07366507
SMILES	C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
Synonym	2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride
IUPAC Name	2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
InChI Key	PGLIUCLTXOYQMV-GHVWMZMZSA-N
Molecular Formula	C21H27Cl3N2O3

154

Isoxadifen-ethyl 98.0+%, TCI America™

CAS: 163520-33-0 Molecular Formula: C18H17NO3 Molecular Weight (g/mol): 295.34 MDL Number: MFCD03792846 InChI Key: MWKVXOJATACCCH-UHFFFAOYSA-N Synonym: isoxadifen-ethyl,ethyl 5,5-diphenyl-4,5-dihydroisoxazole-3-carboxylate,isoxadifen-ethyl iso:bsi,unii-71lf32w32e,3-isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl-, ethyl ester,4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester,ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate,isoxadifen etil,isoxadifen ethyl,dsstox_cid_20360 PubChem CID: 6451155 IUPAC Name: ethyl 5,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6451155
CAS	163520-33-0
Molecular Weight (g/mol)	295.34
MDL Number	MFCD03792846
SMILES	CCOC(=O)C1=NOC(C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	isoxadifen-ethyl,ethyl 5,5-diphenyl-4,5-dihydroisoxazole-3-carboxylate,isoxadifen-ethyl iso:bsi,unii-71lf32w32e,3-isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl-, ethyl ester,4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester,ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate,isoxadifen etil,isoxadifen ethyl,dsstox_cid_20360
IUPAC Name	ethyl 5,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxylate
InChI Key	MWKVXOJATACCCH-UHFFFAOYSA-N
Molecular Formula	C18H17NO3

155

2,2-Bis(4-aminophenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1095-78-9 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.265 MDL Number: MFCD00039146 InChI Key: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N

Pricing & Availability
Specifications

PubChem CID	622236
CAS	1095-78-9
Molecular Weight (g/mol)	334.265
MDL Number	MFCD00039146
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
Synonym	2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline
IUPAC Name	4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
InChI Key	BEKFRNOZJSYWKZ-UHFFFAOYSA-N
Molecular Formula	C15H12F6N2

156

2,2-Bis(4-chlorophenyl)-1,1-dichloroethane 98.0+%, TCI America™

CAS: 72-54-8 Molecular Formula: C14H10Cl4 Molecular Weight (g/mol): 320.034 MDL Number: MFCD00000851 InChI Key: AHJKRLASYNVKDZ-UHFFFAOYSA-N Synonym: p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane PubChem CID: 6294 ChEBI: CHEBI:27841 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	6294
CAS	72-54-8
Molecular Weight (g/mol)	320.034
ChEBI	CHEBI:27841
MDL Number	MFCD00000851
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
Synonym	p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane
IUPAC Name	1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
InChI Key	AHJKRLASYNVKDZ-UHFFFAOYSA-N
Molecular Formula	C14H10Cl4

157

2-Methylbenzhydryl Chloride 98.0+%, TCI America™

CAS: 41870-52-4 Molecular Formula: C14H13Cl Molecular Weight (g/mol): 216.71 MDL Number: MFCD00972765 InChI Key: VTZTUKIBJQCCMO-UHFFFAOYNA-N Synonym: 2-(alpha-Chlorobenzyl)toluene, Chloro(2-methylphenyl)phenylmethane PubChem CID: 10798787 IUPAC Name: 1-[chloro(phenyl)methyl]-2-methylbenzene SMILES: CC1=CC=CC=C1C(Cl)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	10798787
CAS	41870-52-4
Molecular Weight (g/mol)	216.71
MDL Number	MFCD00972765
SMILES	CC1=CC=CC=C1C(Cl)C1=CC=CC=C1
Synonym	2-(alpha-Chlorobenzyl)toluene, Chloro(2-methylphenyl)phenylmethane
IUPAC Name	1-[chloro(phenyl)methyl]-2-methylbenzene
InChI Key	VTZTUKIBJQCCMO-UHFFFAOYNA-N
Molecular Formula	C14H13Cl

158

Azelnidipine 98.0+%, TCI America™

CAS: 123524-52-7 Molecular Formula: C33H34N4O6 Molecular Weight (g/mol): 582.66 MDL Number: MFCD00865803 InChI Key: ZKFQEACEUNWPMT-UHFFFAOYNA-N Synonym: 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl Ester, 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 65948 IUPAC Name: 3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	65948
CAS	123524-52-7
Molecular Weight (g/mol)	582.66
MDL Number	MFCD00865803
SMILES	CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl Ester, 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
IUPAC Name	3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	ZKFQEACEUNWPMT-UHFFFAOYNA-N
Molecular Formula	C33H34N4O6

159

N-(Diphenylmethylene)aminoacetonitrile 98.0+%, TCI America™

CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-[(diphenylmethylidene)amino]acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	612957
CAS	70591-20-7
Molecular Weight (g/mol)	220.28
MDL Number	MFCD00009970
SMILES	N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile
IUPAC Name	2-[(diphenylmethylidene)amino]acetonitrile
InChI Key	VRLJFRODHVSTIK-UHFFFAOYSA-N
Molecular Formula	C15H12N2

160

(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine 98.0+%, TCI America™

CAS: 144119-12-0 Molecular Formula: C18H22NO Molecular Weight (g/mol): 268.38 MDL Number: MFCD00145217 InChI Key: XIJAGFLYYNXCAB-QGZVFWFLSA-O Synonym: r-1-methylpyrrolidin-2-yl diphenylmethanol,r---2-hydroxy diphenyl methyl-1-methylpyrrolidine,r-alpha,alpha-diphenylmethylprolinol,2r-1-methylpyrrolidin-2-yl-diphenylmethanol,1,1-diphenyl-n-methyl-d-prolinol,2r-1-methylpyrrolidin-2-yl diphenylmethanol,r-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-a,a-diphenylmethylprolinol,d-diphenylmethylprolinol,r---diphenyl 1-methylpyrrolidin-2-yl methanol PubChem CID: 853010 IUPAC Name: (2R)-2-(hydroxydiphenylmethyl)-1-methylpyrrolidin-1-ium SMILES: C[NH+]1CCC[C@@H]1C(O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	853010
CAS	144119-12-0
Molecular Weight (g/mol)	268.38
MDL Number	MFCD00145217
SMILES	C[NH+]1CCC[C@@H]1C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-1-methylpyrrolidin-2-yl diphenylmethanol,r---2-hydroxy diphenyl methyl-1-methylpyrrolidine,r-alpha,alpha-diphenylmethylprolinol,2r-1-methylpyrrolidin-2-yl-diphenylmethanol,1,1-diphenyl-n-methyl-d-prolinol,2r-1-methylpyrrolidin-2-yl diphenylmethanol,r-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-a,a-diphenylmethylprolinol,d-diphenylmethylprolinol,r---diphenyl 1-methylpyrrolidin-2-yl methanol
IUPAC Name	(2R)-2-(hydroxydiphenylmethyl)-1-methylpyrrolidin-1-ium
InChI Key	XIJAGFLYYNXCAB-QGZVFWFLSA-O
Molecular Formula	C18H22NO

161

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

Pricing & Availability
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

162

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol 96.0+%, TCI America™

CAS: 808-12-8 Molecular Formula: C28H26O2 Molecular Weight (g/mol): 394.514 MDL Number: MFCD00026012 InChI Key: YOCSNHRJFCUGEU-UHFFFAOYSA-N Synonym: 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol PubChem CID: 4612495 IUPAC Name: 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O

Pricing & Availability
Specifications

PubChem CID	4612495
CAS	808-12-8
Molecular Weight (g/mol)	394.514
MDL Number	MFCD00026012
SMILES	CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O
Synonym	1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol
IUPAC Name	1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol
InChI Key	YOCSNHRJFCUGEU-UHFFFAOYSA-N
Molecular Formula	C28H26O2

163

N-(Diphenylmethylene)glycine tert-Butyl Ester 98.0+%, TCI America™

CAS: 81477-94-3 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.382 MDL Number: MFCD00134280 InChI Key: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester PubChem CID: 688171 IUPAC Name: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	688171
CAS	81477-94-3
Molecular Weight (g/mol)	295.382
MDL Number	MFCD00134280
SMILES	CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 2-(benzhydrylideneamino)acetate
InChI Key	YSHDPXQDVKNPKA-UHFFFAOYSA-N
Molecular Formula	C19H21NO2

164

(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™

CAS: 144054-70-6 Molecular Formula: C18H23NO Molecular Weight (g/mol): 269.388 MDL Number: MFCD03427198 InChI Key: HZIHDWNOPKIOCK-INIZCTEOSA-N PubChem CID: 10333308 IUPAC Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol SMILES: CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

Pricing & Availability
Specifications

PubChem CID	10333308
CAS	144054-70-6
Molecular Weight (g/mol)	269.388
MDL Number	MFCD03427198
SMILES	CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
IUPAC Name	(2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol
InChI Key	HZIHDWNOPKIOCK-INIZCTEOSA-N
Molecular Formula	C18H23NO

165

4,4'-Dichlorobenzhydrol 98.0+%, TCI America™

CAS: 90-97-1 Molecular Formula: C13H10Cl2O Molecular Weight (g/mol): 253.12 MDL Number: MFCD00000629 InChI Key: PHUYGURFBULKPA-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol PubChem CID: 7033 IUPAC Name: bis(4-chlorophenyl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	7033
CAS	90-97-1
Molecular Weight (g/mol)	253.12
MDL Number	MFCD00000629
SMILES	OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol
IUPAC Name	bis(4-chlorophenyl)methanol
InChI Key	PHUYGURFBULKPA-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2O

Diphenylmethanes

Filtered Search Results

Narrow Results