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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316 – 330 of 710 results

316

Benzophenone Imine 95.0+%, TCI America™

CAS: 1013-88-3 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001760 InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC Name: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

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PubChem CID	136809
CAS	1013-88-3
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00001760
SMILES	C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Synonym	benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl
IUPAC Name	diphenylmethanimine
InChI Key	SXZIXHOMFPUIRK-UHFFFAOYSA-N
Molecular Formula	C13H11N

317

2,2-Bis(4-glycidyloxyphenyl)propane 85.0+%, TCI America™

CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

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Specifications

PubChem CID	2286
CAS	1675-54-3
Molecular Weight (g/mol)	340.419
ChEBI	CHEBI:34578
MDL Number	MFCD00080480
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Synonym	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
IUPAC Name	2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
InChI Key	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
Molecular Formula	C21H24O4

318

Pararosolic Acid, TCI America™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5100
CAS	603-45-2
Molecular Weight (g/mol)	290.32
ChEBI	CHEBI:34544
MDL Number	MFCD00001624
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
IUPAC Name	4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	FYEHYMARPSSOBO-UHFFFAOYSA-N
Molecular Formula	C19H14O3

319

Methyl Diphenylacetate 98.0+%, TCI America™

CAS: 3469-00-9 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00025869 InChI Key: AORIUCNKPVHMTN-UHFFFAOYSA-N Synonym: methyl diphenylacetate,diphenylacetic acid, methyl ester,acetic acid, diphenyl-, methyl ester,benzeneacetic acid, .alpha.-phenyl-, methyl ester,methyldiphenylacetate,cbmicro_020304,acmc-209i9m,c6h5 2chcooch3,diphenylacetic acid methyl ester PubChem CID: 77019 IUPAC Name: methyl 2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	77019
CAS	3469-00-9
Molecular Weight (g/mol)	226.28
MDL Number	MFCD00025869
SMILES	COC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methyl diphenylacetate,diphenylacetic acid, methyl ester,acetic acid, diphenyl-, methyl ester,benzeneacetic acid, .alpha.-phenyl-, methyl ester,methyldiphenylacetate,cbmicro_020304,acmc-209i9m,c6h5 2chcooch3,diphenylacetic acid methyl ester
IUPAC Name	methyl 2,2-diphenylacetate
InChI Key	AORIUCNKPVHMTN-UHFFFAOYSA-N
Molecular Formula	C15H14O2

320

alpha-Bromodiphenylmethane 97.0+%, TCI America™

CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 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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Specifications

PubChem CID	236603
CAS	776-74-9
Molecular Weight (g/mol)	247.135
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

321

Pararosaniline Hydrochloride 95.0+%, TCI America™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

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Specifications

PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
MDL Number	MFCD00001657
SMILES	C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym	basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name	4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

322

4,4'-Methylenebis(2-chloroaniline) 90.0+%, TCI America™

CAS: 101-14-4 Molecular Formula: C13H12Cl2N2 Molecular Weight (g/mol): 267.15 MDL Number: MFCD00047829 InChI Key: IBOFVQJTBBUKMU-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2-chloroaniline,moca,quodorole,cyanaset,bisamine,dacpm,mboca,curalin m,diamet kh,methylenebis chloroaniline PubChem CID: 7543 ChEBI: CHEBI:28124 IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline SMILES: NC1=CC=C(CC2=CC=C(N)C(Cl)=C2)C=C1Cl

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Specifications

PubChem CID	7543
CAS	101-14-4
Molecular Weight (g/mol)	267.15
ChEBI	CHEBI:28124
MDL Number	MFCD00047829
SMILES	NC1=CC=C(CC2=CC=C(N)C(Cl)=C2)C=C1Cl
Synonym	4,4'-methylenebis 2-chloroaniline,moca,quodorole,cyanaset,bisamine,dacpm,mboca,curalin m,diamet kh,methylenebis chloroaniline
IUPAC Name	4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline
InChI Key	IBOFVQJTBBUKMU-UHFFFAOYSA-N
Molecular Formula	C13H12Cl2N2

323

2,3,4-Trihydroxydiphenylmethane 98.0+%, TCI America™

CAS: 17345-66-3 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08276435 InChI Key: UJWRVYWLRMVCIR-UHFFFAOYSA-N Synonym: 4-Benzylpyrogallol PubChem CID: 14121594 IUPAC Name: 4-benzylbenzene-1,2,3-triol SMILES: OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	14121594
CAS	17345-66-3
Molecular Weight (g/mol)	216.24
MDL Number	MFCD08276435
SMILES	OC1=C(O)C(O)=C(CC2=CC=CC=C2)C=C1
Synonym	4-Benzylpyrogallol
IUPAC Name	4-benzylbenzene-1,2,3-triol
InChI Key	UJWRVYWLRMVCIR-UHFFFAOYSA-N
Molecular Formula	C13H12O3

324

1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene 98.0+%, TCI America™

CAS: 14868-03-2 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00233304 InChI Key: OWEYKIWAZBBXJK-UHFFFAOYSA-N Synonym: 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol PubChem CID: 84677 ChEBI: CHEBI:34030 IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol SMILES: OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1

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Specifications

PubChem CID	84677
CAS	14868-03-2
Molecular Weight (g/mol)	281.13
ChEBI	CHEBI:34030
MDL Number	MFCD00233304
SMILES	OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1
Synonym	1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol
IUPAC Name	4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol
InChI Key	OWEYKIWAZBBXJK-UHFFFAOYSA-N
Molecular Formula	C14H10Cl2O2

325

4-Methoxybenzhydrol 98.0+%, TCI America™

CAS: 720-44-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00014398 InChI Key: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC Name: (4-methoxyphenyl)-phenylmethanol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Specifications

PubChem CID	95375
CAS	720-44-5
Molecular Weight (g/mol)	214.264
MDL Number	MFCD00014398
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol
IUPAC Name	(4-methoxyphenyl)-phenylmethanol
InChI Key	BEGZWXVLBIZFKQ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

326

New Fuchsin [for Biochemical Research], TCI America™

CAS: 3248-91-7 Molecular Formula: C22H24ClN3 Molecular Weight (g/mol): 365.91 MDL Number: MFCD00012567 InChI Key: ORDGVBRMUJCHEO-UHFFFAOYSA-M Synonym: new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: tris(4-amino-3-methylphenyl)methylium chloride SMILES: [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1

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Specifications

PubChem CID	14454445
CAS	3248-91-7
Molecular Weight (g/mol)	365.91
ChEBI	CHEBI:87671
MDL Number	MFCD00012567
SMILES	[Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1
Synonym	new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin
IUPAC Name	tris(4-amino-3-methylphenyl)methylium chloride
InChI Key	ORDGVBRMUJCHEO-UHFFFAOYSA-M
Molecular Formula	C22H24ClN3

327

Benzhydrol 99.0+%, TCI America™

CAS: 91-01-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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Specifications

PubChem CID	7037
CAS	91-01-0
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00004488
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
IUPAC Name	diphenylmethanol
InChI Key	QILSFLSDHQAZET-UHFFFAOYSA-N
Molecular Formula	C13H12O

328

Auramine 80.0+%, TCI America™

CAS: 2465-27-2 Molecular Formula: C17H22ClN3 Molecular Weight (g/mol): 303.834 MDL Number: MFCD00012484 InChI Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: auramine o,basic yellow 2,auramin,auramine yellow,auramine hydrochloride,aizen auramine,auramine extra,auramine pure,auramine n,auramine chloride PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl

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Specifications

PubChem CID	17170
CAS	2465-27-2
Molecular Weight (g/mol)	303.834
ChEBI	CHEBI:51876
MDL Number	MFCD00012484
SMILES	CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
Synonym	auramine o,basic yellow 2,auramin,auramine yellow,auramine hydrochloride,aizen auramine,auramine extra,auramine pure,auramine n,auramine chloride
IUPAC Name	4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride
InChI Key	KSCQDDRPFHTIRL-UHFFFAOYSA-N
Molecular Formula	C17H22ClN3

329

4-Nitrodiphenylmethane 98.0+%, TCI America™

CAS: 1817-77-2 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00024783 InChI Key: IDSGFSCSMXRJON-UHFFFAOYSA-N PubChem CID: 137225 IUPAC Name: 1-benzyl-4-nitrobenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	137225
CAS	1817-77-2
Molecular Weight (g/mol)	213.236
MDL Number	MFCD00024783
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-benzyl-4-nitrobenzene
InChI Key	IDSGFSCSMXRJON-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

330

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

CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	69768
CAS	728-87-0
Molecular Weight (g/mol)	244.29
MDL Number	MFCD00008410
SMILES	COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Synonym	4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
IUPAC Name	bis(4-methoxyphenyl)methanol
InChI Key	ZODAOVNETBTTJX-UHFFFAOYSA-N
Molecular Formula	C15H16O3

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