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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691 – 705 of 710 results

691

Benzilic Acid, TCI America™

CAS: 76-93-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00004447 InChI Key: UKXSKSHDVLQNKG-UHFFFAOYSA-N Synonym: benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid PubChem CID: 6463 ChEBI: CHEBI:39414 IUPAC Name: 2-hydroxy-2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O

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Specifications

PubChem CID	6463
CAS	76-93-7
Molecular Weight (g/mol)	228.247
ChEBI	CHEBI:39414
MDL Number	MFCD00004447
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
Synonym	benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid
IUPAC Name	2-hydroxy-2,2-diphenylacetic acid
InChI Key	UKXSKSHDVLQNKG-UHFFFAOYSA-N
Molecular Formula	C14H12O3

692

2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane 99.0+%, TCI America™

CAS: 25327-89-3 Molecular Formula: C21H20Br4O2 Molecular Weight (g/mol): 624.005 MDL Number: MFCD00086863 InChI Key: PWXTUWQHMIFLKL-UHFFFAOYSA-N Synonym: Tetrabromobisphenol A Diallyl Ether PubChem CID: 61972 IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br

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Specifications

PubChem CID	61972
CAS	25327-89-3
Molecular Weight (g/mol)	624.005
MDL Number	MFCD00086863
SMILES	CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
Synonym	Tetrabromobisphenol A Diallyl Ether
IUPAC Name	1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
InChI Key	PWXTUWQHMIFLKL-UHFFFAOYSA-N
Molecular Formula	C21H20Br4O2

693

alpha,alpha'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene 98.0+%, TCI America™

CAS: 36395-57-0 Molecular Formula: C28H34O2 Molecular Weight (g/mol): 402.578 MDL Number: MFCD01321133 InChI Key: SIDYFHJPUCRHJY-UHFFFAOYSA-N PubChem CID: 13652270 IUPAC Name: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)O)C

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Specifications

PubChem CID	13652270
CAS	36395-57-0
Molecular Weight (g/mol)	402.578
MDL Number	MFCD01321133
SMILES	CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)O)C
IUPAC Name	4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol
InChI Key	SIDYFHJPUCRHJY-UHFFFAOYSA-N
Molecular Formula	C28H34O2

694

1-Benzhydryl-3-azetidinyl Methanesulfonate 95.0+%, TCI America™

CAS: 33301-41-6 Molecular Formula: C17H19NO3S Molecular Weight (g/mol): 317.40 MDL Number: MFCD00159216 InChI Key: MSVZMUILYMLJCF-UHFFFAOYSA-N Synonym: 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine PubChem CID: 2758716 IUPAC Name: 1-(diphenylmethyl)azetidin-3-yl methanesulfonate SMILES: CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2758716
CAS	33301-41-6
Molecular Weight (g/mol)	317.40
MDL Number	MFCD00159216
SMILES	CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine
IUPAC Name	1-(diphenylmethyl)azetidin-3-yl methanesulfonate
InChI Key	MSVZMUILYMLJCF-UHFFFAOYSA-N
Molecular Formula	C17H19NO3S

695

1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™

CAS: 4221-68-5 Molecular Formula: C30H40O2 Molecular Weight (g/mol): 432.648 InChI Key: DNCLEPRFPJLBTQ-UHFFFAOYSA-N Synonym: 4,4′C-Cyclohexylidenebis(2-cyclohexylphenol) PubChem CID: 21943953 IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O

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Specifications

PubChem CID	21943953
CAS	4221-68-5
Molecular Weight (g/mol)	432.648
SMILES	C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O
Synonym	4,4′C-Cyclohexylidenebis(2-cyclohexylphenol)
IUPAC Name	2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol
InChI Key	DNCLEPRFPJLBTQ-UHFFFAOYSA-N
Molecular Formula	C30H40O2

696

Bis[bis[4-(diethylamino)phenyl]methyl] Ether 97.0+%, TCI America™

CAS: 155050-06-9 Molecular Formula: C42H58N4O Molecular Weight (g/mol): 634.953 InChI Key: DTWIRTBPOMOUFA-UHFFFAOYSA-N Synonym: Bis[4,4′C-bis(diethylamino)benzhydryl] Ether PubChem CID: 44629767 IUPAC Name: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

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Specifications

PubChem CID	44629767
CAS	155050-06-9
Molecular Weight (g/mol)	634.953
SMILES	CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC
Synonym	Bis[4,4′C-bis(diethylamino)benzhydryl] Ether
IUPAC Name	4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline
InChI Key	DTWIRTBPOMOUFA-UHFFFAOYSA-N
Molecular Formula	C42H58N4O

697

Orphenadrine Hydrochloride, TCI America™

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698

4,4'-Dichloro-alpha-methylbenzhydrol, TCI America™

CAS: 80-06-8 Molecular Formula: C14H12Cl2O Molecular Weight (g/mol): 267.15 MDL Number: MFCD00000628 InChI Key: URYAFVKLYSEINW-UHFFFAOYSA-N Synonym: chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe PubChem CID: 6624 ChEBI: CHEBI:82154 IUPAC Name: 1,1-bis(4-chlorophenyl)ethan-1-ol SMILES: CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	6624
CAS	80-06-8
Molecular Weight (g/mol)	267.15
ChEBI	CHEBI:82154
MDL Number	MFCD00000628
SMILES	CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe
IUPAC Name	1,1-bis(4-chlorophenyl)ethan-1-ol
InChI Key	URYAFVKLYSEINW-UHFFFAOYSA-N
Molecular Formula	C14H12Cl2O

699

4-Fluorodiphenylmethane 95.0+%, TCI America™

CAS: 587-79-1 Molecular Formula: C13H11F Molecular Weight (g/mol): 186.23 MDL Number: MFCD00464329 InChI Key: ADCBAIUWZPOIMC-UHFFFAOYSA-N PubChem CID: 604241 IUPAC Name: 1-benzyl-4-fluorobenzene SMILES: FC1=CC=C(CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	604241
CAS	587-79-1
Molecular Weight (g/mol)	186.23
MDL Number	MFCD00464329
SMILES	FC1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC Name	1-benzyl-4-fluorobenzene
InChI Key	ADCBAIUWZPOIMC-UHFFFAOYSA-N
Molecular Formula	C13H11F

700

(S)-(-)-2-(Diphenylmethyl)pyrrolidine 95.0+%, TCI America™

CAS: 119237-64-8 Molecular Formula: C17H20N Molecular Weight (g/mol): 238.35 MDL Number: MFCD00799525 InChI Key: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine PubChem CID: 2734053 IUPAC Name: (2S)-2-(diphenylmethyl)pyrrolidin-1-ium SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734053
CAS	119237-64-8
Molecular Weight (g/mol)	238.35
MDL Number	MFCD00799525
SMILES	C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine
IUPAC Name	(2S)-2-(diphenylmethyl)pyrrolidin-1-ium
InChI Key	OXOBKZZXZVFOBB-INIZCTEOSA-O
Molecular Formula	C17H20N

701

2,2-Bis(3-aminophenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 47250-53-3 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.265 MDL Number: MFCD00191619 InChI Key: UVUCUHVQYAPMEU-UHFFFAOYSA-N Synonym: 3,3′-(Hexafluoroisopropylidene)dianiline PubChem CID: 630566 IUPAC Name: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline SMILES: C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	630566
CAS	47250-53-3
Molecular Weight (g/mol)	334.265
MDL Number	MFCD00191619
SMILES	C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F
Synonym	3,3′-(Hexafluoroisopropylidene)dianiline
IUPAC Name	3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
InChI Key	UVUCUHVQYAPMEU-UHFFFAOYSA-N
Molecular Formula	C15H12F6N2

702

Decafluorobenzhydrol 99.0+%, TCI America™

CAS: 1766-76-3 Molecular Formula: C13H2F10O Molecular Weight (g/mol): 364.14 MDL Number: MFCD00000297 InChI Key: WRLLBTKDSCJOBL-UHFFFAOYSA-N Synonym: decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol PubChem CID: 74485 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol SMILES: OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	74485
CAS	1766-76-3
Molecular Weight (g/mol)	364.14
MDL Number	MFCD00000297
SMILES	OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl)methanol
InChI Key	WRLLBTKDSCJOBL-UHFFFAOYSA-N
Molecular Formula	C13H2F10O

703

1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanol 98.0+%, TCI America™

CAS: 100442-33-9 Molecular Formula: C20H27NO Molecular Weight (g/mol): 297.442 MDL Number: MFCD11100703 InChI Key: MQWDISMNBYOLAB-UHFFFAOYSA-N PubChem CID: 10851563 IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol SMILES: CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O

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Specifications

PubChem CID	10851563
CAS	100442-33-9
Molecular Weight (g/mol)	297.442
MDL Number	MFCD11100703
SMILES	CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O
IUPAC Name	1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol
InChI Key	MQWDISMNBYOLAB-UHFFFAOYSA-N
Molecular Formula	C20H27NO

704

AR-M 1000390 hydrochloride, R&D Systems™

CAS: 209808-47-9 Molecular Formula: C23H29ClN2O Molecular Weight (g/mol): 384.948 InChI Key: OTXTZCLQEGSAMW-UHFFFAOYSA-N Synonym: ar-m 1000390 hydrochloride,arm390 hydrochloride,arm-390hcl,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl-benzamide hydrochloride,n,n-diethyl-4-phenyl piperidin-4-ylidene methyl benzamide hydrochloride,arm1000390 hydrochloride,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl benzamide hydrochloride PubChem CID: 76848958 IUPAC Name: N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide;hydrochloride SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3.Cl

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Specifications

PubChem CID	76848958
CAS	209808-47-9
Molecular Weight (g/mol)	384.948
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3.Cl
Synonym	ar-m 1000390 hydrochloride,arm390 hydrochloride,arm-390hcl,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl-benzamide hydrochloride,n,n-diethyl-4-phenyl piperidin-4-ylidene methyl benzamide hydrochloride,arm1000390 hydrochloride,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl benzamide hydrochloride
IUPAC Name	N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide;hydrochloride
InChI Key	OTXTZCLQEGSAMW-UHFFFAOYSA-N
Molecular Formula	C23H29ClN2O

705

Ro 01-6128, R&D Systems™

CAS: 302841-86-7 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 InChI Key: ILSZPWZFQHSKLW-UHFFFAOYSA-N Synonym: diphenylacetyl-carbamic acid ethyl ester,ethyl n-2,2-diphenylacetyl carbamate,d08kig,diphenylacetyl-carbamic acid ethy ester,ethyl n-2,2-di phenyl acetyl carbamate,carbamic acid, diphenylacetyl-, ethyl ester PubChem CID: 9903898 IUPAC Name: ethyl N-(2,2-diphenylacetyl)carbamate SMILES: CCOC(=O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	9903898
CAS	302841-86-7
Molecular Weight (g/mol)	283.327
SMILES	CCOC(=O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	diphenylacetyl-carbamic acid ethyl ester,ethyl n-2,2-diphenylacetyl carbamate,d08kig,diphenylacetyl-carbamic acid ethy ester,ethyl n-2,2-di phenyl acetyl carbamate,carbamic acid, diphenylacetyl-, ethyl ester
IUPAC Name	ethyl N-(2,2-diphenylacetyl)carbamate
InChI Key	ILSZPWZFQHSKLW-UHFFFAOYSA-N
Molecular Formula	C17H17NO3

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