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Diphenylmethanes

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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1

Tetrabromophenolphthalein ethyl ester potassium salt, Thermo Scientific Chemicals

CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

PubChem CID 23689366
CAS 62637-91-6
Molecular Weight (g/mol) 700.06
MDL Number MFCD00011662
SMILES [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Synonym potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
IUPAC Name potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate
InChI Key WCIQBKUTYDIBJC-UHFFFAOYSA-M
Molecular Formula C22H13Br4KO4
2

TBPE (=Tetrabromophenolphthalein Ethyl Ester Potassium Salt) 98.0+%, TCI America™
SDP

CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

PubChem CID 23689366
CAS 62637-91-6
Molecular Weight (g/mol) 700.06
MDL Number MFCD00011662
SMILES [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Synonym potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
IUPAC Name potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate
InChI Key WCIQBKUTYDIBJC-UHFFFAOYSA-M
Molecular Formula C22H13Br4KO4
3

UK 78282 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 136647-02-4 Molecular Formula: C29H36ClNO2 Molecular Weight (g/mol): 466.062 InChI Key: ZZSQARULZYQMIG-UHFFFAOYSA-N Synonym: 4-benzhydryloxy methyl-1-3-4-methoxyphenyl propyl piperidine hydrochloride,uk 78282 hydrochloride,uk-78282 monohydrochloride,4-diphenylmethoxy methyl-1-3-4-methoxyphenyl propyl-piperidine hcl,4-diphenylmethoxy methyl-1-3-4-methoxyphenyl propyl-piperidine hydrochloride,4-diphenylmethoxy methyl-1-3-4-methoxyphenyl propyl-piperidine monohydrochloride,c29h35no2.hcl,uk-78282 monohydrochloride hplc,4-benzhydryloxy methyl-1-3-4-methoxyphenyl-propyl piperidine hydrochl oride,4-benzhydryloxy methyl-1-3-4-methoxyphenyl-propyl piperidine hydrochloride PubChem CID: 53393337 IUPAC Name: 4-(benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine;hydrochloride SMILES: COC1=CC=C(C=C1)CCCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

PubChem CID 53393337
CAS 136647-02-4
Molecular Weight (g/mol) 466.062
SMILES COC1=CC=C(C=C1)CCCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Synonym 4-benzhydryloxy methyl-1-3-4-methoxyphenyl propyl piperidine hydrochloride,uk 78282 hydrochloride,uk-78282 monohydrochloride,4-diphenylmethoxy methyl-1-3-4-methoxyphenyl propyl-piperidine hcl,4-diphenylmethoxy methyl-1-3-4-methoxyphenyl propyl-piperidine hydrochloride,4-diphenylmethoxy methyl-1-3-4-methoxyphenyl propyl-piperidine monohydrochloride,c29h35no2.hcl,uk-78282 monohydrochloride hplc,4-benzhydryloxy methyl-1-3-4-methoxyphenyl-propyl piperidine hydrochl oride,4-benzhydryloxy methyl-1-3-4-methoxyphenyl-propyl piperidine hydrochloride
IUPAC Name 4-(benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine;hydrochloride
InChI Key ZZSQARULZYQMIG-UHFFFAOYSA-N
Molecular Formula C29H36ClNO2
4

Terfenadine, Tocris Bioscience™
GREENER_CHOICE

CAS: 50679-08-8 Molecular Formula: C32H41NO2 Molecular Weight (g/mol): 471.69 MDL Number: MFCD00079622 InChI Key: GUGOEEXESWIERI-UHFFFAOYNA-N Synonym: terfenadine,seldane,ternadin,triludan,teldane,allerplus,teldanex,aldaban,terdin,terfenadina PubChem CID: 5405 ChEBI: CHEBI:9453 IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-ol SMILES: CC(C)(C)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 5405
CAS 50679-08-8
Molecular Weight (g/mol) 471.69
ChEBI CHEBI:9453
MDL Number MFCD00079622
SMILES CC(C)(C)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym terfenadine,seldane,ternadin,triludan,teldane,allerplus,teldanex,aldaban,terdin,terfenadina
IUPAC Name 1-(4-tert-butylphenyl)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-ol
InChI Key GUGOEEXESWIERI-UHFFFAOYNA-N
Molecular Formula C32H41NO2
5

eMolecules​ AstaTech / POTASSIUM 3-BROMO-45-DIHYDROISOXAZOLE-5-CARBOXYLATE / 0.25g / 200616370 / 69275 / 95.000 / 2009013-70-9 / MFCD28291833 / 232.074 / C4H3BrKNO3

AstaTech / POTASSIUM 3-BROMO-45-DIHYDROISOXAZOLE-5-CARBOXYLATE / 0.25g / 200616370 / 69275 / 95.000 / 2009013-70-9 / MFCD28291833 / 232.074 / C4H3BrKNO3

ENCOMPASS_PREFERRED