Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

1 – 15 of 812 results

Fisher Science Education™ Aluminon

CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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Specifications

PubChem CID	54729869
CAS	569-58-4
Molecular Weight (g/mol)	473.438
ChEBI	CHEBI:87398
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
IUPAC Name	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key	AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molecular Formula	C22H23N3O9

Bifemelane hydrochloride, Tocris Bioscience™

CAS: 62232-46-6 Molecular Formula: C18H24ClNO Molecular Weight (g/mol): 305.846 InChI Key: MEAHDXWXNNDSAK-UHFFFAOYSA-N Synonym: bifemelane hydrochloride,celeport,alnert,unii-2n52s01ufy,4-2-benzylphenoxy-n-methylbutan-1-amine hydrochloride,n-methyl-4-2-phenylmethyl phenoxy-1-butanamine hydrochloride,regid_for_cid_6917789,4-2-benzylphenoxy-n-methylbutylamine hydrochloride PubChem CID: 6917789 IUPAC Name: 4-(2-benzylphenoxy)-N-methylbutan-1-amine;hydrochloride SMILES: CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	6917789
CAS	62232-46-6
Molecular Weight (g/mol)	305.846
SMILES	CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl
Synonym	bifemelane hydrochloride,celeport,alnert,unii-2n52s01ufy,4-2-benzylphenoxy-n-methylbutan-1-amine hydrochloride,n-methyl-4-2-phenylmethyl phenoxy-1-butanamine hydrochloride,regid_for_cid_6917789,4-2-benzylphenoxy-n-methylbutylamine hydrochloride
IUPAC Name	4-(2-benzylphenoxy)-N-methylbutan-1-amine;hydrochloride
InChI Key	MEAHDXWXNNDSAK-UHFFFAOYSA-N
Molecular Formula	C18H24ClNO

SKF 89976A hydrochloride, Tocris Bioscience™

CAS: 85375-15-1 Molecular Formula: C22H26ClNO2 Molecular Weight (g/mol): 371.905 InChI Key: SNGGBKYQZVAQKA-UHFFFAOYSA-N Synonym: skf 89976a hydrochloride,1-4,4-diphenylbut-3-en-1-yl piperidine-3-carboxylic acid hydrochloride,1-4,4-diphenyl-3-butenyl-3-piperidinecarboxylic acid hydrochloride,skf89976a hydrochloride,1-4,4-diphenylbut-3-enyl piperidine-3-carboxylic acid hydrochloride,1-4,4-diphenyl-3-buten-1-yl-3-piperidinecarboxylic acid hydrochloride,skf 89976a hcl,SK&F 89976-a, hydrochloride,skf-89976a hplc , solid PubChem CID: 6917797 IUPAC Name: 1-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid;hydrochloride SMILES: C1CC(CN(C1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.Cl

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Specifications

PubChem CID	6917797
CAS	85375-15-1
Molecular Weight (g/mol)	371.905
SMILES	C1CC(CN(C1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O.Cl
Synonym	skf 89976a hydrochloride,1-4,4-diphenylbut-3-en-1-yl piperidine-3-carboxylic acid hydrochloride,1-4,4-diphenyl-3-butenyl-3-piperidinecarboxylic acid hydrochloride,skf89976a hydrochloride,1-4,4-diphenylbut-3-enyl piperidine-3-carboxylic acid hydrochloride,1-4,4-diphenyl-3-buten-1-yl-3-piperidinecarboxylic acid hydrochloride,skf 89976a hcl,SK&F 89976-a, hydrochloride,skf-89976a hplc , solid
IUPAC Name	1-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid;hydrochloride
InChI Key	SNGGBKYQZVAQKA-UHFFFAOYSA-N
Molecular Formula	C22H26ClNO2

Ritanserin, Tocris Bioscience™

CAS: 87051-43-2 Molecular Formula: C27H25F2N3OS Molecular Weight (g/mol): 477.574 InChI Key: JUQLTPCYUFPYKE-UHFFFAOYSA-N Synonym: ritanserin,tiserton,ritanserine,ritanserina,ritanserinum,ritanserine french,ritanserinum latin,ritanserina spanish,unii-145tfv465s,6-2-4-bis 4-fluorophenyl methylene piperidin-1-yl ethyl-7-methyl-5h-thiazolo 3,2-a pyrimidin-5-one PubChem CID: 5074 ChEBI: CHEBI:64195 IUPAC Name: 6-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one SMILES: CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)CC3

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Specifications

PubChem CID	5074
CAS	87051-43-2
Molecular Weight (g/mol)	477.574
ChEBI	CHEBI:64195
SMILES	CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)CC3
Synonym	ritanserin,tiserton,ritanserine,ritanserina,ritanserinum,ritanserine french,ritanserinum latin,ritanserina spanish,unii-145tfv465s,6-2-4-bis 4-fluorophenyl methylene piperidin-1-yl ethyl-7-methyl-5h-thiazolo 3,2-a pyrimidin-5-one
IUPAC Name	6-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
InChI Key	JUQLTPCYUFPYKE-UHFFFAOYSA-N
Molecular Formula	C27H25F2N3OS

HQL 79, Tocris Bioscience™

CAS: 162641-16-9 Molecular Formula: C22H27N5O Molecular Weight (g/mol): 377.492 InChI Key: TZQGXAHOROZEKN-UHFFFAOYSA-N Synonym: hql-79,hql 79,hql79,4-benzhydryloxy-1-3-1h-tetraazol-5-yl propyl piperidine,1-3-1h-tetrazol-5-yl propyl-4-benzhydryloxy piperidine,4-benzhydryloxy-1-3-2h-tetrazol-5-yl propyl piperidine,4-diphenylmethoxy-1-3-1h-tetrazol-5-yl propyl piperidine,4-diphenylmethoxy-1-3-1h-1,2,3,4-tetrazol-5-yl propyl piperidine,2cvd,hql PubChem CID: 6540277 ChEBI: CHEBI:43123 IUPAC Name: 4-benzhydryloxy-1-[3-(2H-tetrazol-5-yl)propyl]piperidine SMILES: C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCC4=NNN=N4

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Specifications

PubChem CID	6540277
CAS	162641-16-9
Molecular Weight (g/mol)	377.492
ChEBI	CHEBI:43123
SMILES	C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCC4=NNN=N4
Synonym	hql-79,hql 79,hql79,4-benzhydryloxy-1-3-1h-tetraazol-5-yl propyl piperidine,1-3-1h-tetrazol-5-yl propyl-4-benzhydryloxy piperidine,4-benzhydryloxy-1-3-2h-tetrazol-5-yl propyl piperidine,4-diphenylmethoxy-1-3-1h-tetrazol-5-yl propyl piperidine,4-diphenylmethoxy-1-3-1h-1,2,3,4-tetrazol-5-yl propyl piperidine,2cvd,hql
IUPAC Name	4-benzhydryloxy-1-[3-(2H-tetrazol-5-yl)propyl]piperidine
InChI Key	TZQGXAHOROZEKN-UHFFFAOYSA-N
Molecular Formula	C22H27N5O

Letrozole, Tocris Bioscience™

CAS: 112809-51-5 Molecular Formula: C17H11N5 Molecular Weight (g/mol): 285.31 InChI Key: HPJKCIUCZWXJDR-UHFFFAOYSA-N Synonym: letrozole,femara,4,4'-1h-1,2,4-triazol-1-yl methylene dibenzonitrile,letrozol,letoval,letrazole,femera,letrozole usan:inn,unii-7lkk855w8i,4,4'-1h-1,2,4-triazol-1-ylmethanediyl dibenzonitrile PubChem CID: 3902 ChEBI: CHEBI:6413 IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile SMILES: C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3

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Specifications

PubChem CID	3902
CAS	112809-51-5
Molecular Weight (g/mol)	285.31
ChEBI	CHEBI:6413
SMILES	C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3
Synonym	letrozole,femara,4,4'-1h-1,2,4-triazol-1-yl methylene dibenzonitrile,letrozol,letoval,letrazole,femera,letrozole usan:inn,unii-7lkk855w8i,4,4'-1h-1,2,4-triazol-1-ylmethanediyl dibenzonitrile
IUPAC Name	4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile
InChI Key	HPJKCIUCZWXJDR-UHFFFAOYSA-N
Molecular Formula	C17H11N5

Diphenhydramine hydrochloride, Tocris Bioscience™

CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC Name: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	8980
CAS	147-24-0
Molecular Weight (g/mol)	291.82
ChEBI	CHEBI:4637
MDL Number	MFCD00012479
SMILES	[H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
IUPAC Name	hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
InChI Key	PCHPORCSPXIHLZ-UHFFFAOYSA-N
Molecular Formula	C17H22ClNO

RP 67580, Tocris Bioscience™

CAS: 135911-02-3 Molecular Formula: C29H30N2O2 Molecular Weight (g/mol): 438.571 InChI Key: VWBOQFANCXZMAU-LOSJGSFVSA-N Synonym: unii-49u9m41bgy,7,7-diphenyl-2-1-imino-2-2-methoxyphenyl ethyl perhydroisoindol-4-one,4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar-cis,3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol,4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar,7ar,tocris-1635,d08kxe,3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol-4-one,3ar,7ar-2-1-imino-2-2-methoxy-phenyl-ethyl-7,7-diphenyl-octahydro-isoindol-4-one,3ar,7ar-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4-perhydroisoindolone PubChem CID: 107686 IUPAC Name: (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one SMILES: COC1=CC=CC=C1CC(=N)N2CC3C(C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

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Specifications

PubChem CID	107686
CAS	135911-02-3
Molecular Weight (g/mol)	438.571
SMILES	COC1=CC=CC=C1CC(=N)N2CC3C(C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5
Synonym	unii-49u9m41bgy,7,7-diphenyl-2-1-imino-2-2-methoxyphenyl ethyl perhydroisoindol-4-one,4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar-cis,3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol,4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar,7ar,tocris-1635,d08kxe,3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol-4-one,3ar,7ar-2-1-imino-2-2-methoxy-phenyl-ethyl-7,7-diphenyl-octahydro-isoindol-4-one,3ar,7ar-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4-perhydroisoindolone
IUPAC Name	(3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one
InChI Key	VWBOQFANCXZMAU-LOSJGSFVSA-N
Molecular Formula	C29H30N2O2

SNC 162, Tocris Bioscience™

CAS: 178803-51-5 Molecular Formula: C27H37N3O Molecular Weight (g/mol): 419.613 InChI Key: WGIDFDFAOQVAHY-UFPGJGBJSA-N Synonym: tocris-1529,4-s-2s,5r-2,5-dimethyl-4-2-propenyl-1-piperazinyl phenylmethyl-n,n-diethylbenzamide,n,n-diethyl-4-s-alpha-2s-2beta,5alpha-dimethyl-4-allylpiperazino benzyl benzamide,4-alpha-s-alpha-2s,5r-4-allyl-2,5-dimethyl-1-piperazinyl benzyl-n,n-diethyl benzamide,4-alpha-s-alpha-2s,5r-4-allyl-2,5-dimethyl-1-piperazinyl benzyl-n,n-diethylbenzamide,4-s-2s,5r-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl-phenylmethyl-n,n-diethylbenzamide PubChem CID: 6604878 IUPAC Name: 4-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-phenylmethyl]-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(N(CC3C)CC=C)C

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Specifications

PubChem CID	6604878
CAS	178803-51-5
Molecular Weight (g/mol)	419.613
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(N(CC3C)CC=C)C
Synonym	tocris-1529,4-s-2s,5r-2,5-dimethyl-4-2-propenyl-1-piperazinyl phenylmethyl-n,n-diethylbenzamide,n,n-diethyl-4-s-alpha-2s-2beta,5alpha-dimethyl-4-allylpiperazino benzyl benzamide,4-alpha-s-alpha-2s,5r-4-allyl-2,5-dimethyl-1-piperazinyl benzyl-n,n-diethyl benzamide,4-alpha-s-alpha-2s,5r-4-allyl-2,5-dimethyl-1-piperazinyl benzyl-n,n-diethylbenzamide,4-s-2s,5r-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl-phenylmethyl-n,n-diethylbenzamide
IUPAC Name	4-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-phenylmethyl]-N,N-diethylbenzamide
InChI Key	WGIDFDFAOQVAHY-UFPGJGBJSA-N
Molecular Formula	C27H37N3O

Loperamide Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.50 InChI Key: PGYPOBZJRVSMDS-UHFFFAOYSA-N IUPAC Name: hydrogen 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide chloride SMILES: [H+].[Cl-].CN(C)C(=O)C(CCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	34552-83-5
Molecular Weight (g/mol)	513.50
SMILES	[H+].[Cl-].CN(C)C(=O)C(CCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	hydrogen 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide chloride
InChI Key	PGYPOBZJRVSMDS-UHFFFAOYSA-N
Molecular Formula	C29H34Cl2N2O2

Octocrylene, 95%, Spectrum™ Chemical

CAS: 6197-30-4 Molecular Formula: C24H27NO2 Molecular Weight (g/mol): 361.49 MDL Number: MFCD00059260 InChI Key: FMJSMJQBSVNSBF-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	6197-30-4
Molecular Weight (g/mol)	361.49
MDL Number	MFCD00059260
SMILES	CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate
InChI Key	FMJSMJQBSVNSBF-UHFFFAOYNA-N
Molecular Formula	C24H27NO2

Clemastine fumarate, Tocris Bioscience™

CAS: 14976-57-9 Molecular Formula: C25H30ClNO5 Molecular Weight (g/mol): 459.967 InChI Key: PMGQWSIVQFOFOQ-YKVZVUFRSA-N Synonym: clemastine fumarate,agasten,mecloprodine,aloginan,xolamin,tavist,alphamin,anhistan,clemanil,fuluminol PubChem CID: 5281069 ChEBI: CHEBI:3739 IUPAC Name: (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCC3CCCN3C.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	5281069
CAS	14976-57-9
Molecular Weight (g/mol)	459.967
ChEBI	CHEBI:3739
SMILES	CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCC3CCCN3C.C(=CC(=O)O)C(=O)O
Synonym	clemastine fumarate,agasten,mecloprodine,aloginan,xolamin,tavist,alphamin,anhistan,clemanil,fuluminol
IUPAC Name	(E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine
InChI Key	PMGQWSIVQFOFOQ-YKVZVUFRSA-N
Molecular Formula	C25H30ClNO5

Thermo Scientific Chemicals Crystal violet, ACS reagent

Pricing & Availability
Specifications

Molecular Weight (g/mol)	407.99
ChEBI	CHEBI:41688
Grade	ACS Reagent
SMILES	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Merck Index	15,443
InChI Key	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
PubChem CID	11057
CAS	90-94-8
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER
Health Hazard 2	GHS H Statement Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. Suspected of causing cancer.
Solubility Information	Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Health Hazard 1	GHS Signal Word: Danger
Synonym	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
IUPAC Name	[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
Molecular Formula	C₂₅H₃₀ClN₃
EINECS Number	208-953-6
Formula Weight	407.99
Melting Point	173°C

Bifonazole, 98%, Thermo Scientific™

CAS: 60628-96-8 Molecular Formula: C₂₂H₁₈N₂ Molecular Weight (g/mol): 310.39 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4

Pricing & Availability
Specifications

PubChem CID	2378
CAS	60628-96-8
Molecular Weight (g/mol)	310.39
ChEBI	CHEBI:78692
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
Synonym	bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole
IUPAC Name	1-[phenyl-(4-phenylphenyl)methyl]imidazole
InChI Key	OCAPBUJLXMYKEJ-UHFFFAOYSA-N
Molecular Formula	C₂₂H₁₈N₂

2,2-Bis(4-aminophenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1095-78-9 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.265 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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Specifications

PubChem CID	622236
CAS	1095-78-9
Molecular Weight (g/mol)	334.265
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

Diphenylmethanes

Diphenylmethanes

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2,2-Bis(4-aminophenyl)hexafluoropropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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2,2-Bis(4-aminophenyl)hexafluoropropane 98.0+%, TCI America™