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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196 – 210 of 710 results

196

4-Chlorobenzhydrol 98.0+%, TCI America™

CAS: 119-56-2 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00004491 InChI Key: AJYOOHCNOXWTKJ-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrol,4-chlorophenyl phenyl methanol,p-chlorobenzhydrol,chlorobenzhydrol,benzhydrol, p-chloro,4-chlorodiphenylmethanol,benzhydrol, 4-chloro,4-chlorophenyl phenylmethanol,4-chlorobenzhydryl alcohol,benzenemethanol, 4-chloro-.alpha.-phenyl PubChem CID: 8401 ChEBI: CHEBI:35091 IUPAC Name: (4-chlorophenyl)-phenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O

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PubChem CID	8401
CAS	119-56-2
Molecular Weight (g/mol)	218.68
ChEBI	CHEBI:35091
MDL Number	MFCD00004491
SMILES	C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O
Synonym	4-chlorobenzhydrol,4-chlorophenyl phenyl methanol,p-chlorobenzhydrol,chlorobenzhydrol,benzhydrol, p-chloro,4-chlorodiphenylmethanol,benzhydrol, 4-chloro,4-chlorophenyl phenylmethanol,4-chlorobenzhydryl alcohol,benzenemethanol, 4-chloro-.alpha.-phenyl
IUPAC Name	(4-chlorophenyl)-phenylmethanol
InChI Key	AJYOOHCNOXWTKJ-UHFFFAOYSA-N
Molecular Formula	C13H11ClO

197

1-[Bis(4-fluorophenyl)methyl]piperazine 97.0+%, TCI America™

CAS: 27469-60-9 Molecular Formula: C17H18F2N2 Molecular Weight (g/mol): 288.342 InChI Key: TTXIFFYPVGWLSE-UHFFFAOYSA-N Synonym: 1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine PubChem CID: 152932 IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

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PubChem CID	152932
CAS	27469-60-9
Molecular Weight (g/mol)	288.342
SMILES	C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Synonym	1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine
IUPAC Name	1-[bis(4-fluorophenyl)methyl]piperazine
InChI Key	TTXIFFYPVGWLSE-UHFFFAOYSA-N
Molecular Formula	C17H18F2N2

198

Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether 93.0+%, TCI America™

CAS: 4162-45-2 Molecular Formula: C19H20Br4O4 Molecular Weight (g/mol): 631.981 MDL Number: MFCD00059603 InChI Key: RVHUMFJSCJBNGS-UHFFFAOYSA-N Synonym: 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A PubChem CID: 20113 IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br

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PubChem CID	20113
CAS	4162-45-2
Molecular Weight (g/mol)	631.981
MDL Number	MFCD00059603
SMILES	CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br
Synonym	2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A
IUPAC Name	2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
InChI Key	RVHUMFJSCJBNGS-UHFFFAOYSA-N
Molecular Formula	C19H20Br4O4

199

(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid 98.0+%, TCI America™

CAS: 178306-52-0 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD11113284 InChI Key: RQJWOLFMWKZKCJ-CQSZACIVSA-N PubChem CID: 15380898 IUPAC Name: (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)O

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Specifications

PubChem CID	15380898
CAS	178306-52-0
Molecular Weight (g/mol)	272.3
MDL Number	MFCD11113284
SMILES	COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)O
IUPAC Name	(2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid
InChI Key	RQJWOLFMWKZKCJ-CQSZACIVSA-N
Molecular Formula	C16H16O4

200

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

CAS: 19293-62-0 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.31 MDL Number: MFCD00191409 InChI Key: HROGQYMZWGPHIB-UHFFFAOYSA-N Synonym: 1,1-Di(p-anisyl)methylamine PubChem CID: 350042 IUPAC Name: 1,1-bis(4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	350042
CAS	19293-62-0
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00191409
SMILES	COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1
Synonym	1,1-Di(p-anisyl)methylamine
IUPAC Name	1,1-bis(4-methoxyphenyl)methanamine
InChI Key	HROGQYMZWGPHIB-UHFFFAOYSA-N
Molecular Formula	C15H17NO2

201

4,4'-Methylenebis(2,6-dimethylphenol) 98.0+%, TCI America™

CAS: 5384-21-4 Molecular Formula: C17H20O2 Molecular Weight (g/mol): 256.345 MDL Number: MFCD00055640 InChI Key: AZZWZMUXHALBCQ-UHFFFAOYSA-N PubChem CID: 79345 IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C

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PubChem CID	79345
CAS	5384-21-4
Molecular Weight (g/mol)	256.345
MDL Number	MFCD00055640
SMILES	CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2)C)O)C
IUPAC Name	4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol
InChI Key	AZZWZMUXHALBCQ-UHFFFAOYSA-N
Molecular Formula	C17H20O2

202

2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine 90.0+%, TCI America™

CAS: 1450841-27-6 Molecular Formula: C41H39N3O2 Molecular Weight (g/mol): 605.78 MDL Number: MFCD27976812 InChI Key: UFOJHPHCTXHMFQ-UHFFFAOYNA-N PubChem CID: 91972044 IUPAC Name: 2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine SMILES: C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	91972044
CAS	1450841-27-6
Molecular Weight (g/mol)	605.78
MDL Number	MFCD27976812
SMILES	C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine
InChI Key	UFOJHPHCTXHMFQ-UHFFFAOYNA-N
Molecular Formula	C41H39N3O2

203

(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine 97.0+%, TCI America™

CAS: 112022-83-0 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078440 InChI Key: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9838490
CAS	112022-83-0
Molecular Weight (g/mol)	277.17
MDL Number	MFCD00078440
SMILES	[H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
IUPAC Name	(3aR)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key	VMKAFJQFKBASMU-QGZVFWFLSA-N
Molecular Formula	C18H20BNO

204

3,3'-Diaminodiphenylmethane 98.0+%, TCI America™

CAS: 19471-12-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014777 InChI Key: CKOFBUUFHALZGK-UHFFFAOYSA-N PubChem CID: 146486 IUPAC Name: 3-[(3-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N

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Specifications

PubChem CID	146486
CAS	19471-12-6
Molecular Weight (g/mol)	198.269
MDL Number	MFCD00014777
SMILES	C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N
IUPAC Name	3-[(3-aminophenyl)methyl]aniline
InChI Key	CKOFBUUFHALZGK-UHFFFAOYSA-N
Molecular Formula	C13H14N2

205

(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide 98.0+%, TCI America™

CAS: 910110-45-1 Molecular Formula: C23H30N2O2 Molecular Weight (g/mol): 366.505 MDL Number: MFCD22200506 InChI Key: PWBULUUPVDXEQS-SFTDATJTSA-N Synonym: (S)-N-[(S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide, N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-L-prolinamide, Singh′Cs Catalyst PubChem CID: 11954678 IUPAC Name: (2S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide SMILES: CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3CCCN3

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Specifications

PubChem CID	11954678
CAS	910110-45-1
Molecular Weight (g/mol)	366.505
MDL Number	MFCD22200506
SMILES	CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3CCCN3
Synonym	(S)-N-[(S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide, N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-L-prolinamide, Singh′Cs Catalyst
IUPAC Name	(2S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide
InChI Key	PWBULUUPVDXEQS-SFTDATJTSA-N
Molecular Formula	C23H30N2O2

206

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

207

2,2-Bis(4-acetoxyphenyl)propane 98.0+%, TCI America™

CAS: 10192-62-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.37 MDL Number: MFCD00026194 InChI Key: NSNHONPMCQYMNT-UHFFFAOYSA-N Synonym: bisphenol a diacetate,2,2-bis 4-acetoxyphenyl propane,phenol, 4,4'-1-methylethylidene bis-, diacetate,propane-2,2-diylbis 4,1-phenylene diacetate,phenol, 4,4'-1-methylethylidene bis-, 1,1'-diacetate,4-2-4-acetyloxyphenyl propan-2-yl phenyl acetate,4-2-4-acetyloxy phenyl propan-2-yl phenyl acetate,4-1-4-acetyloxyphenyl-isopropyl phenyl acetate,4,4'-isopropylidenediphenyl diacetate,propane-2,2-diyldi-4,1-phenylene diacetate PubChem CID: 82437 IUPAC Name: 4-{2-[4-(acetyloxy)phenyl]propan-2-yl}phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(C)=O)C=C1

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Specifications

PubChem CID	82437
CAS	10192-62-8
Molecular Weight (g/mol)	312.37
MDL Number	MFCD00026194
SMILES	CC(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(C)=O)C=C1
Synonym	bisphenol a diacetate,2,2-bis 4-acetoxyphenyl propane,phenol, 4,4'-1-methylethylidene bis-, diacetate,propane-2,2-diylbis 4,1-phenylene diacetate,phenol, 4,4'-1-methylethylidene bis-, 1,1'-diacetate,4-2-4-acetyloxyphenyl propan-2-yl phenyl acetate,4-2-4-acetyloxy phenyl propan-2-yl phenyl acetate,4-1-4-acetyloxyphenyl-isopropyl phenyl acetate,4,4'-isopropylidenediphenyl diacetate,propane-2,2-diyldi-4,1-phenylene diacetate
IUPAC Name	4-{2-[4-(acetyloxy)phenyl]propan-2-yl}phenyl acetate
InChI Key	NSNHONPMCQYMNT-UHFFFAOYSA-N
Molecular Formula	C19H20O4

208

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether 98.0+%, TCI America™

CAS: 943757-71-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD09265100 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether, (R)-Hayashi-Jorgensen Catalyst PubChem CID: 16218310 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	16218310
CAS	943757-71-9
Molecular Weight (g/mol)	325.53
MDL Number	MFCD09265100
SMILES	C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether, (R)-Hayashi-Jorgensen Catalyst
IUPAC Name	2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key	RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula	C20H27NOSi

209

4,4'-Dihydroxydiphenylmethane 99.0+%, TCI America™

CAS: 620-92-8 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002385 InChI Key: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

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Specifications

PubChem CID	12111
CAS	620-92-8
Molecular Weight (g/mol)	200.237
ChEBI	CHEBI:34575
MDL Number	MFCD00002385
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Synonym	4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol
IUPAC Name	4-[(4-hydroxyphenyl)methyl]phenol
InChI Key	PXKLMJQFEQBVLD-UHFFFAOYSA-N
Molecular Formula	C13H12O2

210

4,4'-Bismaleimidodiphenylmethane 96.0+%, TCI America™

CAS: 13676-54-5 Molecular Formula: C21H14N2O4 Molecular Weight (g/mol): 358.353 MDL Number: MFCD00005507 InChI Key: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

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Specifications

PubChem CID	83648
CAS	13676-54-5
Molecular Weight (g/mol)	358.353
MDL Number	MFCD00005507
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
Synonym	bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide
IUPAC Name	1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione
InChI Key	XQUPVDVFXZDTLT-UHFFFAOYSA-N
Molecular Formula	C21H14N2O4

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