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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241 – 255 of 707 results

241

Chrome Pure Blue BX, TCI America™

CAS: 1796-92-5 Molecular Formula: C23H14Cl2Na2O6 Molecular Weight (g/mol): 503.239 MDL Number: MFCD00036446 InChI Key: JROAZQFKSSYEBL-UHFFFAOYSA-L Synonym: Eriochrome Azurol B, Sunchromine Pure Blue BX, Mordant Blue 1 PubChem CID: 54726806 IUPAC Name: disodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC=C3Cl)Cl.[Na+].[Na+]

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Specifications

PubChem CID	54726806
CAS	1796-92-5
Molecular Weight (g/mol)	503.239
MDL Number	MFCD00036446
SMILES	CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC=C3Cl)Cl.[Na+].[Na+]
Synonym	Eriochrome Azurol B, Sunchromine Pure Blue BX, Mordant Blue 1
IUPAC Name	disodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-3-methyl-2-oxidobenzoate
InChI Key	JROAZQFKSSYEBL-UHFFFAOYSA-L
Molecular Formula	C23H14Cl2Na2O6

242

Cyclopropyldiphenylcarbinol 98.0+%, TCI America™

CAS: 5785-66-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.30 MDL Number: MFCD00001298 InChI Key: MFKPHBJFWOOEDT-UHFFFAOYSA-N Synonym: cyclopropyldiphenylcarbinol,cyclopropyl diphenyl carbinol,methanol, cyclopropyldiphenyl,alpha-cyclopropylbenzhydrylic alcohol,cyclopropyl diphenyl methanol,diphenyl cyclopropyl carbinol,alpha-cyclopropyl-alpha-phenylbenzyl alcohol,benzyl alcohol, alpha-cyclopropyl-alpha-phenyl,benzenemethanol, alpha-cyclopropyl-alpha-phenyl-9ci,benzenemethanol, alpha-cyclopropyl-alpha-phenyl PubChem CID: 79850 IUPAC Name: cyclopropyldiphenylmethanol SMILES: OC(C1CC1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	79850
CAS	5785-66-0
Molecular Weight (g/mol)	224.30
MDL Number	MFCD00001298
SMILES	OC(C1CC1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyclopropyldiphenylcarbinol,cyclopropyl diphenyl carbinol,methanol, cyclopropyldiphenyl,alpha-cyclopropylbenzhydrylic alcohol,cyclopropyl diphenyl methanol,diphenyl cyclopropyl carbinol,alpha-cyclopropyl-alpha-phenylbenzyl alcohol,benzyl alcohol, alpha-cyclopropyl-alpha-phenyl,benzenemethanol, alpha-cyclopropyl-alpha-phenyl-9ci,benzenemethanol, alpha-cyclopropyl-alpha-phenyl
IUPAC Name	cyclopropyldiphenylmethanol
InChI Key	MFKPHBJFWOOEDT-UHFFFAOYSA-N
Molecular Formula	C16H16O

243

Ethyl Bis(2,4-dinitrophenyl)acetate 98.0+%, TCI America™

CAS: 5833-18-1 Molecular Formula: C16H12N4O10 Molecular Weight (g/mol): 420.29 MDL Number: MFCD00051351 InChI Key: CMVIALRRHVVWIW-UHFFFAOYSA-N Synonym: ethyl bis 2,4-dinitrophenyl acetate,ethyl 2,2-bis 2,4-dinitrophenyl acetate,bis 2,4-dinitrophenyl acetic acid ethyl ester,ethyl-bis 2,4-dinitrophenyl acetate,acetic acid, bis 2,4-dinitrophenyl-, ethyl ester,benzeneacetic acid, alpha-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,benzeneacetic acid, .alpha.-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,acmc-1azlt,3-09-00-03315 beilstein handbook reference,ethylbis 2,4-dinitrophenyl acetate PubChem CID: 22085 IUPAC Name: ethyl 2,2-bis(2,4-dinitrophenyl)acetate SMILES: CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	22085
CAS	5833-18-1
Molecular Weight (g/mol)	420.29
MDL Number	MFCD00051351
SMILES	CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym	ethyl bis 2,4-dinitrophenyl acetate,ethyl 2,2-bis 2,4-dinitrophenyl acetate,bis 2,4-dinitrophenyl acetic acid ethyl ester,ethyl-bis 2,4-dinitrophenyl acetate,acetic acid, bis 2,4-dinitrophenyl-, ethyl ester,benzeneacetic acid, alpha-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,benzeneacetic acid, .alpha.-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,acmc-1azlt,3-09-00-03315 beilstein handbook reference,ethylbis 2,4-dinitrophenyl acetate
IUPAC Name	ethyl 2,2-bis(2,4-dinitrophenyl)acetate
InChI Key	CMVIALRRHVVWIW-UHFFFAOYSA-N
Molecular Formula	C16H12N4O10

244

3,3-Diphenylpropionic Acid 97.0+%, TCI America™

CAS: 606-83-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00002717 InChI Key: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonym: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 IUPAC Name: 3,3-diphenylpropanoic acid SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	64798
CAS	606-83-7
Molecular Weight (g/mol)	226.28
MDL Number	MFCD00002717
SMILES	OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618
IUPAC Name	3,3-diphenylpropanoic acid
InChI Key	BZQGAPWJKAYCHR-UHFFFAOYSA-N
Molecular Formula	C15H14O2

245

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

CAS: 457-68-1 Molecular Formula: C13H10F2 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00000360 InChI Key: DXQVFHQUHOFROC-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene PubChem CID: 96094 IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)F)F

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Specifications

PubChem CID	96094
CAS	457-68-1
Molecular Weight (g/mol)	204.22
MDL Number	MFCD00000360
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)F)F
Synonym	bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene
IUPAC Name	1-fluoro-4-[(4-fluorophenyl)methyl]benzene
InChI Key	DXQVFHQUHOFROC-UHFFFAOYSA-N
Molecular Formula	C13H10F2

246

Ethyl Benzilate 97.0+%, TCI America™

CAS: 52182-15-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00016850 InChI Key: AIPVNQQMYPWQSX-UHFFFAOYSA-N Synonym: ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester PubChem CID: 96261 IUPAC Name: ethyl 2-hydroxy-2,2-diphenylacetate SMILES: CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	96261
CAS	52182-15-7
Molecular Weight (g/mol)	256.30
MDL Number	MFCD00016850
SMILES	CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester
IUPAC Name	ethyl 2-hydroxy-2,2-diphenylacetate
InChI Key	AIPVNQQMYPWQSX-UHFFFAOYSA-N
Molecular Formula	C16H16O3

247

2-Methylbenzhydrol 98.0+%, TCI America™

CAS: 5472-13-9 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004490 InChI Key: MXHXXJOHFRHBFB-UHFFFAOYSA-N Synonym: 2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol PubChem CID: 95659 IUPAC Name: (2-methylphenyl)-phenylmethanol SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)O

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Specifications

PubChem CID	95659
CAS	5472-13-9
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00004490
SMILES	CC1=CC=CC=C1C(C2=CC=CC=C2)O
Synonym	2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol
IUPAC Name	(2-methylphenyl)-phenylmethanol
InChI Key	MXHXXJOHFRHBFB-UHFFFAOYSA-N
Molecular Formula	C14H14O

248

Methoxychlor 95.0+%, TCI America™

CAS: 72-43-5 Molecular Formula: C16H15Cl3O2 Molecular Weight (g/mol): 345.644 MDL Number: MFCD00000803 InChI Key: IAKOZHOLGAGEJT-UHFFFAOYSA-N Synonym: methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl

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Specifications

PubChem CID	4115
CAS	72-43-5
Molecular Weight (g/mol)	345.644
ChEBI	CHEBI:6842
MDL Number	MFCD00000803
SMILES	COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
Synonym	methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie
IUPAC Name	1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene
InChI Key	IAKOZHOLGAGEJT-UHFFFAOYSA-N
Molecular Formula	C16H15Cl3O2

249

3,3-Diphenylpropylamine 98.0+%, TCI America™

CAS: 5586-73-2 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00008202 InChI Key: KISZTEOELCMZPY-UHFFFAOYSA-N Synonym: 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e PubChem CID: 79698 IUPAC Name: 3,3-diphenylpropan-1-amine SMILES: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

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Specifications

PubChem CID	79698
CAS	5586-73-2
Molecular Weight (g/mol)	211.308
MDL Number	MFCD00008202
SMILES	C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
Synonym	3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e
IUPAC Name	3,3-diphenylpropan-1-amine
InChI Key	KISZTEOELCMZPY-UHFFFAOYSA-N
Molecular Formula	C15H17N

250

4-Benzylphenol 98.0+%, TCI America™

CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002384 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N Synonym: p-benzylphenol,fesiasept,4-hydroxydiphenylmethane,4-hydroxyditane,4-phenylmethyl phenol,phenol, 4-phenylmethyl,p-hydroxydiphenyl methane,alpha-phenyl-p-cresol,p-hydroxydiphenylmethane,4-benzyl-phenol PubChem CID: 7563 IUPAC Name: 4-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)O

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Specifications

PubChem CID	7563
CAS	101-53-1
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00002384
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)O
Synonym	p-benzylphenol,fesiasept,4-hydroxydiphenylmethane,4-hydroxyditane,4-phenylmethyl phenol,phenol, 4-phenylmethyl,p-hydroxydiphenyl methane,alpha-phenyl-p-cresol,p-hydroxydiphenylmethane,4-benzyl-phenol
IUPAC Name	4-benzylphenol
InChI Key	HJSPWKGEPDZNLK-UHFFFAOYSA-N
Molecular Formula	C13H12O

251

4,4'-Methylenebis(N,N-diglycidylaniline) 98.0+%, TCI America™

CAS: 28768-32-3 Molecular Formula: C25H30N2O4 Molecular Weight (g/mol): 422.525 MDL Number: MFCD00661161 InChI Key: FAUAZXVRLVIARB-UHFFFAOYSA-N PubChem CID: 91593 IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline SMILES: C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6

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Specifications

PubChem CID	91593
CAS	28768-32-3
Molecular Weight (g/mol)	422.525
MDL Number	MFCD00661161
SMILES	C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6
IUPAC Name	4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
InChI Key	FAUAZXVRLVIARB-UHFFFAOYSA-N
Molecular Formula	C25H30N2O4

252

Cetirizine Dihydrochloride 98.0+%, TCI America™

CAS: 83881-52-1 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.81 MDL Number: MFCD00941428 InChI Key: PGLIUCLTXOYQMV-UHFFFAOYNA-N Synonym: cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler PubChem CID: 55182 IUPAC Name: dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	55182
CAS	83881-52-1
Molecular Weight (g/mol)	461.81
MDL Number	MFCD00941428
SMILES	[H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Synonym	cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler
IUPAC Name	dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride
InChI Key	PGLIUCLTXOYQMV-UHFFFAOYNA-N
Molecular Formula	C21H27Cl3N2O3

253

Letrozole 98.0+%, TCI America™

CAS: 112809-51-5 Molecular Formula: C17H11N5 Molecular Weight (g/mol): 285.31 MDL Number: MFCD00866241 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
MDL Number	MFCD00866241
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

254

Bromothymol Blue Sodium Salt, TCI America™

CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: cfn0fbc3yh,unii-cfn0fbc3yh,sodium bromothymol blue,bromothymol blue sodium salt,3',3-dibromothymolsulfonephthalein sodium salt,bromthymol blue sodium,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, sodium salt 1:1,bromthymol blue sodium salt,bromothymol blue, sodium salt PubChem CID: 102183223 IUPAC Name: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O

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Specifications

PubChem CID	102183223
CAS	34722-90-2
Molecular Weight (g/mol)	646.37
MDL Number	MFCD00077263,MFCD00077263,MFCD00077263
SMILES	[Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
Synonym	cfn0fbc3yh,unii-cfn0fbc3yh,sodium bromothymol blue,bromothymol blue sodium salt,3',3-dibromothymolsulfonephthalein sodium salt,bromthymol blue sodium,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, sodium salt 1:1,bromthymol blue sodium salt,bromothymol blue, sodium salt
IUPAC Name	sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate
InChI Key	NMKFVGALBGZKGW-FKWCIMQXSA-M
Molecular Formula	C27H27Br2NaO5S

255

Benzophenone Hydrazone 98.0+%, TCI America™

CAS: 5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

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Specifications

PubChem CID	79304
CAS	5350-57-2
Molecular Weight (g/mol)	196.253
MDL Number	MFCD00007624
SMILES	C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Synonym	benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
IUPAC Name	benzhydrylidenehydrazine
InChI Key	QYCSNMDOZNUZIT-UHFFFAOYSA-N
Molecular Formula	C13H12N2

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