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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286 – 300 of 707 results

286

(Benzhydrylthio)acetic Acid 98.0+%, TCI America™

CAS: 63547-22-8 Molecular Formula: C15H13O2S Molecular Weight (g/mol): 257.33 MDL Number: MFCD05262040 InChI Key: HTHFEDOFDBZPRX-UHFFFAOYSA-M Synonym: (Diphenylmethylthio)acetic Acid PubChem CID: 2077886 IUPAC Name: 2-[(diphenylmethyl)sulfanyl]acetate SMILES: [O-]C(=O)CSC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2077886
CAS	63547-22-8
Molecular Weight (g/mol)	257.33
MDL Number	MFCD05262040
SMILES	[O-]C(=O)CSC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(Diphenylmethylthio)acetic Acid
IUPAC Name	2-[(diphenylmethyl)sulfanyl]acetate
InChI Key	HTHFEDOFDBZPRX-UHFFFAOYSA-M
Molecular Formula	C15H13O2S

287

(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, TCI America™

CAS: 109306-21-0 Molecular Formula: C36H32O4 Molecular Weight (g/mol): 528.648 MDL Number: MFCD00191611 InChI Key: QVQMFUMIQACODH-UHFFFAOYSA-N Synonym: (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol, (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol, [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol) PubChem CID: 13634622 IUPAC Name: [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6

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Specifications

PubChem CID	13634622
CAS	109306-21-0
Molecular Weight (g/mol)	528.648
MDL Number	MFCD00191611
SMILES	CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6
Synonym	(2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol, (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol, [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol)
IUPAC Name	[5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key	QVQMFUMIQACODH-UHFFFAOYSA-N
Molecular Formula	C36H32O4

288

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

289

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

290

Tetrakis(4-hydroxyphenyl)ethylene 97.0+%, TCI America™

CAS: 119301-59-6 Molecular Formula: C26H20O4 Molecular Weight (g/mol): 396.442 InChI Key: QQUZHNPGWNIYMK-UHFFFAOYSA-N PubChem CID: 10200771 IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

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Specifications

PubChem CID	10200771
CAS	119301-59-6
Molecular Weight (g/mol)	396.442
SMILES	C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
IUPAC Name	4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol
InChI Key	QQUZHNPGWNIYMK-UHFFFAOYSA-N
Molecular Formula	C26H20O4

291

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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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

292

4,4-Diphenylcyclohexanol 98.0+%, TCI America™

CAS: 42420-85-9 Molecular Formula: C18H20O Molecular Weight (g/mol): 252.357 MDL Number: MFCD00087400 InChI Key: UUQQLWRHPNEFIG-UHFFFAOYSA-N PubChem CID: 10966998 IUPAC Name: 4,4-diphenylcyclohexan-1-ol SMILES: C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	10966998
CAS	42420-85-9
Molecular Weight (g/mol)	252.357
MDL Number	MFCD00087400
SMILES	C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	4,4-diphenylcyclohexan-1-ol
InChI Key	UUQQLWRHPNEFIG-UHFFFAOYSA-N
Molecular Formula	C18H20O

293

(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

294

Diphenylacetic Anhydride 95.0+%, TCI America™

CAS: 1760-46-9 Molecular Formula: C28H22O3 Molecular Weight (g/mol): 406.481 InChI Key: YZMRCMTTYLBDPD-UHFFFAOYSA-N PubChem CID: 137197 IUPAC Name: (2,2-diphenylacetyl) 2,2-diphenylacetate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	137197
CAS	1760-46-9
Molecular Weight (g/mol)	406.481
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	(2,2-diphenylacetyl) 2,2-diphenylacetate
InChI Key	YZMRCMTTYLBDPD-UHFFFAOYSA-N
Molecular Formula	C28H22O3

295

(4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 191090-32-1 Molecular Formula: C18H19NO2 Molecular Weight (g/mol): 281.355 MDL Number: MFCD03093555 InChI Key: PHTOJBANGYSTOH-MRXNPFEDSA-N PubChem CID: 11300512 IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	11300512
CAS	191090-32-1
Molecular Weight (g/mol)	281.355
MDL Number	MFCD03093555
SMILES	CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	PHTOJBANGYSTOH-MRXNPFEDSA-N
Molecular Formula	C18H19NO2

296

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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Specifications

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

297

vBRIDP(regR) 98.0+%, TCI America™

CAS: 384842-25-5 Molecular Formula: C23H31P Molecular Weight (g/mol): 338.475 MDL Number: MFCD16621412 InChI Key: CYGZMOQFIMJEIT-UHFFFAOYSA-N Synonym: Di-tert-butyl(1,1-diphenyl-1-propen-2-yl)phosphine PubChem CID: 12010825 IUPAC Name: ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	12010825
CAS	384842-25-5
Molecular Weight (g/mol)	338.475
MDL Number	MFCD16621412
SMILES	CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
Synonym	Di-tert-butyl(1,1-diphenyl-1-propen-2-yl)phosphine
IUPAC Name	ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane
InChI Key	CYGZMOQFIMJEIT-UHFFFAOYSA-N
Molecular Formula	C23H31P

298

(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

299

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

300

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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Specifications

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

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