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 – 15 of 329 results

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Benzhydrylamine, 97%

CAS: 91-00-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008059 InChI Key: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

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PubChem CID	7036
CAS	91-00-9
Molecular Weight (g/mol)	183.254
MDL Number	MFCD00008059
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Synonym	aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
IUPAC Name	diphenylmethanamine
InChI Key	MGHPNCMVUAKAIE-UHFFFAOYSA-N
Molecular Formula	C13H13N

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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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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

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4,4'-(Hexafluoroisopropylidene)dianiline, 98%, Thermo Scientific Chemicals

CAS: 1095-78-9 Molecular Formula: C₁₅H₁₂F₆N₂ Molecular Weight (g/mol): 334.27 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

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PubChem CID	622236
CAS	1095-78-9
Molecular Weight (g/mol)	334.27
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

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1,1-Diphenyl-2-propyn-1-ol, 98%

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

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Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, 97%

CAS: 4064-06-6 Molecular Formula: C₁₂H₂₀O₆ Molecular Weight (g/mol): 260.28 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N

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CAS	4064-06-6
Molecular Weight (g/mol)	260.28
MDL Number	MFCD00063225
InChI Key	POORJMIIHXHXAV-UHFFFAOYNA-N
Molecular Formula	C₁₂H₂₀O₆

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chlorodiphenylmethane, 98%

CAS: 90-99-3 Molecular Formula: C₁₃H₁₁Cl Molecular Weight (g/mol): 202.68 MDL Number: MFCD00000855 InChI Key: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC Name: [chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

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PubChem CID	7035
CAS	90-99-3
Molecular Weight (g/mol)	202.68
MDL Number	MFCD00000855
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Synonym	benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
IUPAC Name	[chloro(phenyl)methyl]benzene
InChI Key	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁Cl

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1,1-Diphenylethylene oxide

CAS: 882-59-7 Molecular Formula: C₁₄H₁₂O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00040725 InChI Key: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC Name: 2,2-diphenyloxirane SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	93564
CAS	882-59-7
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00040725
SMILES	C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane
IUPAC Name	2,2-diphenyloxirane
InChI Key	PRLJMHVNHLTQJJ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂O

Cetirizine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Allopurinol Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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Thermo Scientific Chemicals Cyclizine hydrochloride, 98%

CAS: 303-25-3 Molecular Formula: C₁₈H₂₂N₂·HCl Molecular Weight (g/mol): 302.84 InChI Key: UKPBEPCQTDRZSE-UHFFFAOYSA-N Synonym: cyclizine hydrochloride,cyclizine hcl,dihydrochlorid,marzine,reis-fit,unii-w0o1nhp4we,marezine hydrochloride,cyclizine monohydrochloride,w0o1nhp4we,1-diphenylmethyl-4-methylpiperazine monohydrochloride PubChem CID: 6420019 ChEBI: CHEBI:51045 IUPAC Name: 1-benzhydryl-4-methylpiperazine;hydrochloride SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl

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PubChem CID	6420019
CAS	303-25-3
Molecular Weight (g/mol)	302.84
ChEBI	CHEBI:51045
SMILES	CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Synonym	cyclizine hydrochloride,cyclizine hcl,dihydrochlorid,marzine,reis-fit,unii-w0o1nhp4we,marezine hydrochloride,cyclizine monohydrochloride,w0o1nhp4we,1-diphenylmethyl-4-methylpiperazine monohydrochloride
IUPAC Name	1-benzhydryl-4-methylpiperazine;hydrochloride
InChI Key	UKPBEPCQTDRZSE-UHFFFAOYSA-N
Molecular Formula	C₁₈H₂₂N₂·HCl

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1,1,4,4-Tetraphenyl-1,3-butadiene, 99%

CAS: 1450-63-1 Molecular Formula: C28H22 Molecular Weight (g/mol): 358.48 MDL Number: MFCD00004766 InChI Key: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	74060
CAS	1450-63-1
Molecular Weight (g/mol)	358.48
MDL Number	MFCD00004766
SMILES	C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene
InChI Key	KLCLIOISYBHYDZ-UHFFFAOYSA-N
Molecular Formula	C28H22

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Bromodiphenylmethane, 90%

CAS: 776-74-9 Molecular Formula: C₁₃H₁₁Br Molecular Weight (g/mol): 247.13 MDL Number: MFCD00000134 InChI Key: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC Name: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

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PubChem CID	236603
CAS	776-74-9
Molecular Weight (g/mol)	247.13
MDL Number	MFCD00000134
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Synonym	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
IUPAC Name	[bromo(phenyl)methyl]benzene
InChI Key	OQROAIRCEOBYJA-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁Br

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Thermo Scientific Chemicals Acid Fuchsin sodium salt

CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

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PubChem CID	131852436
CAS	3244-88-0
Molecular Weight (g/mol)	587.544
MDL Number	MFCD00013286
SMILES	CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Synonym	acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s
IUPAC Name	3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium
InChI Key	VCEFFPMSOGDMJX-UHFFFAOYSA-N
Molecular Formula	C20H19N3Na2O9S3

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4,4'-Difluorobenzhydrol, 98+%

CAS: 365-24-2 Molecular Formula: C13H10F2O Molecular Weight (g/mol): 220.219 MDL Number: MFCD00000357 InChI Key: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol PubChem CID: 123049 IUPAC Name: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F

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PubChem CID	123049
CAS	365-24-2
Molecular Weight (g/mol)	220.219
MDL Number	MFCD00000357
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
Synonym	4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol
IUPAC Name	bis(4-fluorophenyl)methanol
InChI Key	WCTZPQWLFWZYJE-UHFFFAOYSA-N
Molecular Formula	C13H10F2O

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2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 98%

CAS: 13080-86-9 Molecular Formula: C27H26N2O2 Molecular Weight (g/mol): 410.517 MDL Number: MFCD00039152 InChI Key: KMKWGXGSGPYISJ-UHFFFAOYSA-N Synonym: 2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine PubChem CID: 83119 IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

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PubChem CID	83119
CAS	13080-86-9
Molecular Weight (g/mol)	410.517
MDL Number	MFCD00039152
SMILES	CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
Synonym	2,2-bis 4-4-aminophenoxy phenyl propane,4,4'-propane-2,2-diylbis 4,1-phenylene bis oxy dianiline,2,2'-bis 4-aminophenoxyphenyl propane,benzenamine, 4,4'-1-methylethylidene bis 4,1-phenyleneoxy bis,4,4'-isopropylidenebis 4,1-phenyleneoxy dianiline,4,4'-4,4'-isopropylidenediphenyl-1,1'-diyldioxy dianiline,bis 4-4-aminophenoxy phenyl dimethyl methane,4,4'-1-methylethylidene bis 4,1-phenyleneoxy bisbenzenamine
IUPAC Name	4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
InChI Key	KMKWGXGSGPYISJ-UHFFFAOYSA-N
Molecular Formula	C27H26N2O2

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